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

Systemtic Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-1-one Openeye Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-1-one CAS Name: 1-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-buten-1-one IUPAC Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-1-one Traditional Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,8,12H,1,6-7,9H2,2-4H3/t12-/m1/s1