[(1S,4R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(hydroxymethyl)-5-phenyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(hydroxymethyl)-5-phenylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-methylol-5-phenyl-cyclopent-2-en-1-yl]methanol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C=CC2CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c14-8-11-6-7-12(9-15)13(11)10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12+,13?