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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(COCC2=CC=CC=C2)O

Isomeric SMILES

C1CC(C=C1)(COCC2=CC=CC=C2)O

InChI

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