(1S)-3,6,6-trimethyl-7-oxidanylidene-cyclohept-3-ene-1-carbonyl chloride

Systemtic Name: (1S)-3,6,6-trimethyl-7-oxidanylidene-cyclohept-3-ene-1-carbonyl chloride Openeye Name: (1S)-3,6,6-trimethyl-7-oxo-cyclohept-3-ene-1-carbonyl chloride CAS Name: (1S)-3,6,6-trimethyl-7-oxo-1-cyclohept-3-enecarbonyl chloride IUPAC Name: (1S)-3,6,6-trimethyl-7-oxocyclohept-3-ene-1-carbonyl chloride Traditional Name: (1S)-7-keto-3,6,6-trimethyl-cyclohept-3-ene-1-carbonyl chloride Formula: C11H15ClO2 MolecularWeight: 214.6886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCC(C(=O)[C@H](C1)C(=O)Cl)(C)C

InChI

InChI=1S/C11H15ClO2/c1-7-4-5-11(2,3)9(13)8(6-7)10(12)14/h4,8H,5-6H2,1-3H3/t8-/m0/s1