(R)-[(1S,5R)-5-methylcyclohex-2-en-1-yl]-phenyl-methanol

Systemtic Name: (R)-[(1S,5R)-5-methylcyclohex-2-en-1-yl]-phenyl-methanol Openeye Name: (R)-[(1S,5R)-5-methylcyclohex-2-en-1-yl]-phenyl-methanol CAS Name: (R)-[(1S,5R)-5-methyl-1-cyclohex-2-enyl]-phenylmethanol IUPAC Name: (R)-[(1S,5R)-5-methylcyclohex-2-en-1-yl]-phenylmethanol Traditional Name: (R)-[(1S,5R)-5-methylcyclohex-2-en-1-yl]-phenyl-methanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1CC=C[C@H](C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H18O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-5,7-9,11,13-15H,6,10H2,1H3/t11-,13-,14+/m1/s1