(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-ol

Systemtic Name: (1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-ol Openeye Name: (1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-ol CAS Name: (1S)-2-(3,4-dimethoxyphenyl)-1-cyclohex-2-enol IUPAC Name: (1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-ol Traditional Name: (1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCCCC2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCCC[C@@H]2O)OC

InChI

InChI=1S/C14H18O3/c1-16-13-8-7-10(9-14(13)17-2)11-5-3-4-6-12(11)15/h5,7-9,12,15H,3-4,6H2,1-2H3/t12-/m0/s1