(1S,4S)-1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol

Systemtic Name: (1S,4S)-1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol Openeye Name: (1S,4S)-1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol CAS Name: (1S,4S)-1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]-1-cyclohex-2-enol IUPAC Name: (1S,4S)-1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol Traditional Name: (1S,4S)-1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)C2CCC(C=C2)(C)O)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C=C1)[C@]2(CCCC2(C)C)C)O

InChI

InChI=1S/C15H26O/c1-13(2)8-5-9-15(13,4)12-6-10-14(3,16)11-7-12/h6,10,12,16H,5,7-9,11H2,1-4H3/t12-,14-,15-/m1/s1