(1S,5S)-5-(hydroxymethyl)-5-(phenylmethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,5S)-5-(hydroxymethyl)-5-(phenylmethyl)cyclopent-2-en-1-ol Openeye Name: (1S,5S)-5-benzyl-5-(hydroxymethyl)cyclopent-2-en-1-ol CAS Name: (1S,5S)-5-(hydroxymethyl)-5-(phenylmethyl)-1-cyclopent-2-enol IUPAC Name: (1S,5S)-5-benzyl-5-(hydroxymethyl)cyclopent-2-en-1-ol Traditional Name: (1S,5S)-5-benzyl-5-methylol-cyclopent-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1(CC2=CC=CC=C2)CO)O

Isomeric SMILES

C1C=C[C@@H]([C@@]1(CC2=CC=CC=C2)CO)O

InChI

InChI=1S/C13H16O2/c14-10-13(8-4-7-12(13)15)9-11-5-2-1-3-6-11/h1-7,12,14-15H,8-10H2/t12-,13-/m0/s1