54034613 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 8 8 8 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 4 5 5 6 6 6 7 7 8 8 8 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 18 18 18 4 5 17 44 17 5 6 19 7 20 8 21 22 9 23 11 24 25 10 26 12 27 28 17 31 32 13 29 30 14 33 34 15 35 36 16 37 38 18 39 40 41 42 43 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 4 1 5 6 19 3 1 5 1 4 7 20 3 1 7 5 23 9 10 26 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 7.3671 2.5369 3.403 6.8671 7.8671 6.001 8.7331 5.135 9.5991 10.4651 4.269 11.3312 12.1972 13.0632 13.9292 14.7953 3.403 15.6613 6.4287 8.3055 6.3996 5.6025 8.7331 4.7365 5.5335 9.5991 10.8637 10.0666 10.9326 11.7297 4.6675 3.8705 12.5957 11.7987 12.6647 13.4617 14.3278 13.5307 14.3967 15.1938 15.9713 16.1982 15.3513 2 -0.616 0.75 -0.75 0.25 0.25 0.75 0.75 0.25 0.25 0.75 0.75 0.25 0.75 0.25 0.75 0.25 0.25 0.75 -0.1884 -0.1884 1.225 1.225 1.37 -0.2249 -0.2249 -0.37 1.225 1.225 -0.2249 -0.2249 1.225 1.225 1.225 1.225 -0.2249 -0.2249 1.225 1.225 -0.2249 -0.2249 0.2131 1.06 1.2869 0.44 3 3 1 4 5 7 6 7 9 0 Compound Canonicalized 5 2011.09.13 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 261 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 11 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0703000000000000000000000001200000000000000000000000000000000000000001A00000800000814A08002020800000600880020D2080000000020000008080100000800041200210002500004C00008200388ECACC000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(3-non-1-enyloxiran-2-yl)butanoic acid IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(3-non-1-enyl-2-oxiranyl)butanoic acid IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(3-non-1-enyloxiran-2-yl)butanoic acid IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(3-non-1-enyloxiran-2-yl)butanoic acid IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(3-non-1-enyloxiran-2-yl)butanoic acid IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(3-non-1-enyloxiran-2-yl)butyric acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C15H26O3/c1-2-3-4-5-6-7-8-10-13-14(18-13)11-9-12-15(16)17/h8,10,13-14H,2-7,9,11-12H2,1H3,(H,16,17) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LIAFJNSZUMJWAV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 4.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 254.18819469 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C15H26O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 254.36 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCCCCCCC=CC1C(O1)CCCC(=O)O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCCCCCCC=CC1C(O1)CCCC(=O)O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 49.8 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 254.18819469 18 2 0 2 1 0 1 0 1 -1