1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-ol

Systemtic Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-ol Openeye Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-ol CAS Name: 1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-1-ol IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-ol Traditional Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(CC=C)O)(C)C

Isomeric SMILES

CC1=CCCC(C1C(CC=C)O)(C)C

InChI

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