(1S,5S)-5-phenylmethoxycyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-5-phenylmethoxycyclohex-2-en-1-ol Openeye Name: (1S,5S)-5-benzyloxycyclohex-2-en-1-ol CAS Name: (1S,5S)-5-phenylmethoxy-1-cyclohex-2-enol IUPAC Name: (1S,5S)-5-phenylmethoxycyclohex-2-en-1-ol Traditional Name: (1S,5S)-5-benzoxycyclohex-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CC1OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/t12-,13+/m1/s1