(1S,4S)-4-[(3-methoxyphenyl)methyl]cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-[(3-methoxyphenyl)methyl]cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-[(3-methoxyphenyl)methyl]cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-[(3-methoxyphenyl)methyl]-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-[(3-methoxyphenyl)methyl]cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-m-anisylcyclopent-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CC(C=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C[C@H]2C[C@@H](C=C2)O

InChI

InChI=1S/C13H16O2/c1-15-13-4-2-3-10(9-13)7-11-5-6-12(14)8-11/h2-6,9,11-12,14H,7-8H2,1H3/t11-,12+/m0/s1