3-methyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one

Systemtic Name: 3-methyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one Openeye Name: 3-methyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one CAS Name: 3-methyl-4-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-buten-2-one IUPAC Name: 3-methyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one Traditional Name: 3-methyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCCC([C@H]1C=C(C)C(=O)C)(C)C

InChI

InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/t13-/m0/s1