(1R,5R)-6,6-dimethyl-5-(3-methylbut-2-enyl)cyclohex-2-en-1-ol

Systemtic Name: (1R,5R)-6,6-dimethyl-5-(3-methylbut-2-enyl)cyclohex-2-en-1-ol Openeye Name: (1R,5R)-6,6-dimethyl-5-(3-methylbut-2-enyl)cyclohex-2-en-1-ol CAS Name: (1R,5R)-6,6-dimethyl-5-(3-methylbut-2-enyl)-1-cyclohex-2-enol IUPAC Name: (1R,5R)-6,6-dimethyl-5-(3-methylbut-2-enyl)cyclohex-2-en-1-ol Traditional Name: (1R,5R)-6,6-dimethyl-5-(3-methylbut-2-enyl)cyclohex-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC=CC(C1(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-10(2)8-9-11-6-5-7-12(14)13(11,3)4/h5,7-8,11-12,14H,6,9H2,1-4H3/t11-,12-/m1/s1