(S)-[(1S)-cyclopent-2-en-1-yl]-(4-methylphenyl)methanol

Systemtic Name: (S)-[(1S)-cyclopent-2-en-1-yl]-(4-methylphenyl)methanol Openeye Name: (S)-[(1S)-cyclopent-2-en-1-yl]-(p-tolyl)methanol CAS Name: (S)-[(1S)-1-cyclopent-2-enyl]-(4-methylphenyl)methanol IUPAC Name: (S)-[(1S)-cyclopent-2-en-1-yl]-(4-methylphenyl)methanol Traditional Name: (S)-[(1S)-cyclopent-2-en-1-yl]-(p-tolyl)methanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H]2CCC=C2)O

InChI

InChI=1S/C13H16O/c1-10-6-8-12(9-7-10)13(14)11-4-2-3-5-11/h2,4,6-9,11,13-14H,3,5H2,1H3/t11-,13+/m1/s1