(1S,5R)-5-(phenylmethoxymethyl)cyclohex-2-en-1-ol

Systemtic Name: (1S,5R)-5-(phenylmethoxymethyl)cyclohex-2-en-1-ol Openeye Name: (1S,5R)-5-(benzyloxymethyl)cyclohex-2-en-1-ol CAS Name: (1S,5R)-5-(phenylmethoxymethyl)-1-cyclohex-2-enol IUPAC Name: (1S,5R)-5-(phenylmethoxymethyl)cyclohex-2-en-1-ol Traditional Name: (1S,5R)-5-(benzoxymethyl)cyclohex-2-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CC1COCC2=CC=CC=C2)O

Isomeric SMILES

C1C=C[C@H](C[C@@H]1COCC2=CC=CC=C2)O

InChI

InChI=1S/C14H18O2/c15-14-8-4-7-13(9-14)11-16-10-12-5-2-1-3-6-12/h1-6,8,13-15H,7,9-11H2/t13-,14-/m1/s1