(1R,4S)-4-methoxy-5,5-dimethyl-cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-4-methoxy-5,5-dimethyl-cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-methoxy-5,5-dimethyl-cyclohex-2-en-1-ol CAS Name: (1R,4S)-4-methoxy-5,5-dimethyl-1-cyclohex-2-enol IUPAC Name: (1R,4S)-4-methoxy-5,5-dimethylcyclohex-2-en-1-ol Traditional Name: (1R,4S)-4-methoxy-5,5-dimethyl-cyclohex-2-en-1-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=CC1OC)O)C

Isomeric SMILES

CC1(C[C@H](C=C[C@@H]1OC)O)C

InChI

InChI=1S/C9H16O2/c1-9(2)6-7(10)4-5-8(9)11-3/h4-5,7-8,10H,6H2,1-3H3/t7-,8-/m0/s1