(2S)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol

Systemtic Name: (2S)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol Openeye Name: (2S)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol CAS Name: (2S)-4-(2,6,6-trimethyl-1-cyclohex-2-enylidene)-2-butanol IUPAC Name: (2S)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol Traditional Name: (2S)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=CCC(C)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,8,11,14H,5,7,9H2,1-4H3/t11-/m0/s1