4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)butan-2-ol

Systemtic Name: 4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)butan-2-ol Openeye Name: 4-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)butan-2-ol CAS Name: 4-(6,6-dimethyl-2-methylene-1-cyclohex-3-enyl)-2-butanol IUPAC Name: 4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)butan-2-ol Traditional Name: 4-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)butan-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(=C)C=CCC1(C)C)O

Isomeric SMILES

CC(CCC1C(=C)C=CCC1(C)C)O

InChI

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