24751 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 8 8 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 3 4 4 5 5 5 6 6 6 7 7 3 4 6 7 4 5 8 9 10 11 12 13 7 14 15 16 17 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 3 1 4 5 8 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 1.903 1.4928 1.403 2.403 0.5369 0.9928 1.9928 0.9646 2.5106 2.9856 0.2269 0 0.8469 0.4102 0.8851 2.1004 2.5754 1.903 5.3796 1.0369 1.0369 0.5369 4.5135 4.5135 1.4753 0.4264 1.249 1.0739 0.2269 0 4.7256 3.903 3.903 4.7256 3 3 5 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 36.7 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371C0603000000000000000000000001224000000000000000000000000000000000000001A00000000000814A080020200000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 2-methyloxirane;oxirane IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 2-methyloxirane;oxirane IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 2-methyloxirane;oxirane IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 2-methyloxirane;oxirane IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 ethylene oxide;propylene oxide InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 RVGRUAULSDPKGF-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 102.06808 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C5H10O2 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 102.1317 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 CC1CO1.C1CO1 SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 CC1CO1.C1CO1 Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 25.1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 102.06808 7 1 0 1 0 0 0 0 2 1