(R)-[(1S)-cyclopent-2-en-1-yl]-phenyl-methanol

Systemtic Name: (R)-[(1S)-cyclopent-2-en-1-yl]-phenyl-methanol Openeye Name: (R)-[(1S)-cyclopent-2-en-1-yl]-phenyl-methanol CAS Name: (R)-[(1S)-1-cyclopent-2-enyl]-phenylmethanol IUPAC Name: (R)-[(1S)-cyclopent-2-en-1-yl]-phenylmethanol Traditional Name: (R)-[(1S)-cyclopent-2-en-1-yl]-phenyl-methanol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,11-13H,5,9H2/t11-,12+/m1/s1