(Z)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol

Systemtic Name: (Z)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Openeye Name: (Z)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol CAS Name: (Z)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol IUPAC Name: (Z)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Traditional Name: (Z)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C\C(C)O

InChI

InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7-