(1R,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-(benzoxymethyl)cyclopent-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)COCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C=C[C@@H]1O)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/h1-7,12-14H,8-10H2/t12-,13-/m0/s1