(1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol

Systemtic Name: (1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol Openeye Name: (1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol CAS Name: (1S,4S)-4-(4-methoxyphenyl)-1-cyclohex-2-enol IUPAC Name: (1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol Traditional Name: (1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2,4-6,8-10,12,14H,3,7H2,1H3/t10-,12-/m1/s1