(S)-[(1R)-cyclohex-3-en-1-yl]-phenyl-methanol

Systemtic Name: (S)-[(1R)-cyclohex-3-en-1-yl]-phenyl-methanol Openeye Name: (S)-[(1R)-cyclohex-3-en-1-yl]-phenyl-methanol CAS Name: (S)-[(1R)-1-cyclohex-3-enyl]-phenylmethanol IUPAC Name: (S)-[(1R)-cyclohex-3-en-1-yl]-phenylmethanol Traditional Name: (S)-[(1R)-cyclohex-3-en-1-yl]-phenyl-methanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H](CC=C1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C13H16O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-5,7-8,12-14H,6,9-10H2/t12-,13+/m0/s1