(1S,6R)-6-phenylmethoxycyclohex-3-en-1-ol

Systemtic Name: (1S,6R)-6-phenylmethoxycyclohex-3-en-1-ol Openeye Name: (1S,6R)-6-benzyloxycyclohex-3-en-1-ol CAS Name: (1S,6R)-6-phenylmethoxy-1-cyclohex-3-enol IUPAC Name: (1S,6R)-6-phenylmethoxycyclohex-3-en-1-ol Traditional Name: (1S,6R)-6-benzoxycyclohex-3-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1O)OCC2=CC=CC=C2

Isomeric SMILES

C1C=CC[C@H]([C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-7,12-14H,8-10H2/t12-,13+/m0/s1