4-methyl-1-(3,6,6-trimethylcyclohex-3-en-1-yl)pentan-2-one

Systemtic Name: 4-methyl-1-(3,6,6-trimethylcyclohex-3-en-1-yl)pentan-2-one Openeye Name: 4-methyl-1-(3,6,6-trimethylcyclohex-3-en-1-yl)pentan-2-one CAS Name: 4-methyl-1-(3,6,6-trimethyl-1-cyclohex-3-enyl)-2-pentanone IUPAC Name: 4-methyl-1-(3,6,6-trimethylcyclohex-3-en-1-yl)pentan-2-one Traditional Name: 4-methyl-1-(3,6,6-trimethylcyclohex-3-en-1-yl)pentan-2-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)CC(=O)CC(C)C)(C)C

Isomeric SMILES

CC1=CCC(C(C1)CC(=O)CC(C)C)(C)C

InChI

InChI=1S/C15H26O/c1-11(2)8-14(16)10-13-9-12(3)6-7-15(13,4)5/h6,11,13H,7-10H2,1-5H3