(E)-1-(2,2,6-trimethyl-4-oxidanyl-cyclohexyl)but-2-en-1-one

Systemtic Name: (E)-1-(2,2,6-trimethyl-4-oxidanyl-cyclohexyl)but-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2,2,6-trimethyl-cyclohexyl)but-2-en-1-one CAS Name: (E)-1-(4-hydroxy-2,2,6-trimethylcyclohexyl)-2-buten-1-one IUPAC Name: (E)-1-(4-hydroxy-2,2,6-trimethylcyclohexyl)but-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2,2,6-trimethyl-cyclohexyl)but-2-en-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-5-6-11(15)12-9(2)7-10(14)8-13(12,3)4/h5-6,9-10,12,14H,7-8H2,1-4H3/b6-5+