(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(2-methylphenyl)methanol

Systemtic Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(2-methylphenyl)methanol Openeye Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(o-tolyl)methanol CAS Name: (R)-[(1S)-1-cyclohexa-2,4-dienyl]-(2-methylphenyl)methanol IUPAC Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(2-methylphenyl)methanol Traditional Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(o-tolyl)methanol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-8,10,12,14-15H,9H2,1H3/t12-,14-/m1/s1