(E)-1-(2,2-dimethyl-6-methylidene-cyclohexyl)but-2-en-1-ol

Systemtic Name: (E)-1-(2,2-dimethyl-6-methylidene-cyclohexyl)but-2-en-1-ol Openeye Name: (E)-1-(2,2-dimethyl-6-methylene-cyclohexyl)but-2-en-1-ol CAS Name: (E)-1-(2,2-dimethyl-6-methylenecyclohexyl)-2-buten-1-ol IUPAC Name: (E)-1-(2,2-dimethyl-6-methylidenecyclohexyl)but-2-en-1-ol Traditional Name: (E)-1-(2,2-dimethyl-6-methylene-cyclohexyl)but-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C(=C)CCCC1(C)C)O

Isomeric SMILES

C/C=C/C(C1C(=C)CCCC1(C)C)O

InChI

InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,11-12,14H,2,6,8-9H2,1,3-4H3/b7-5+