3-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: 3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: 3-(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: 3-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: 3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: 3-(benzoxymethyl)cyclopent-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1O)COCC2=CC=CC=C2

Isomeric SMILES

C1CC(=CC1O)COCC2=CC=CC=C2

InChI

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