(1R,5R)-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,5R)-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,5R)-5-(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,5R)-5-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,5R)-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,5R)-5-(benzoxymethyl)cyclopent-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1COCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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