70479654 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 8 8 8 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 2 2 3 3 4 4 4 5 6 6 7 7 7 8 8 9 9 10 11 11 12 12 13 14 14 15 15 16 5 28 11 29 12 30 5 6 7 8 9 17 18 19 20 10 21 10 22 23 13 14 13 15 24 16 25 16 26 27 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 2 1 1 2 1 1 2 1 2 1 1 1 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 2.269 0.2685 2.0005 1.403 2.269 1.403 0.5369 3.135 2.269 3.135 1.1345 2.0005 1.1345 2.0005 2.8665 2.8665 0.866 0.8469 0 0.2269 3.672 2.269 3.672 0.5976 2.0005 3.4035 3.4035 2.8059 0.2685 2.5375 3.62 6.55 9.55 2.12 2.62 1.12 2.62 2.12 0.62 1.12 7.05 8.55 8.05 6.55 8.05 7.05 0.81 3.1569 2.93 2.0831 2.43 0 0.81 8.36 5.93 8.36 6.74 3.93 5.93 9.86 8 8 8 8 8 8 8 8 8 8 8 8 4 4 5 6 8 9 11 11 12 12 14 15 5 6 8 9 10 10 13 14 13 15 16 16 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 136 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C0703000000000000000000000000000000000000000306000000000000000014000001A00000800000C0480980032068000020080022042000002000020200008880006088808272282111280700025C01508980780E0240E00000008000800000000001000100000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 benzene-1,3-diol;o-cresol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 benzene-1,3-diol;2-methylphenol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 benzene-1,3-diol;2-methylphenol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 benzene-1,3-diol;2-methylphenol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 benzene-1,3-diol;2-methylphenol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 o-cresol;resorcinol InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C7H8O.C6H6O2/c1-6-4-2-3-5-7(6)8;7-5-2-1-3-6(8)4-5/h2-5,8H,1H3;1-4,7-8H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 VSJSLPXIIKNTDZ-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 218.094294304 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C13H14O3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 218.25 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=CC=CC=C1O.C1=CC(=CC(=C1)O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=CC=CC=C1O.C1=CC(=CC(=C1)O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 60.7 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 218.094294304 16 0 0 0 0 0 0 0 2 -1