(1R,2R)-1-methyl-2-prop-1-en-2-yl-cyclobutane-1-carbonyl chloride

Systemtic Name: (1R,2R)-1-methyl-2-prop-1-en-2-yl-cyclobutane-1-carbonyl chloride Openeye Name: (1R,2R)-2-isopropenyl-1-methyl-cyclobutanecarbonyl chloride CAS Name: (1R,2R)-1-methyl-2-(1-methylethenyl)-1-cyclobutanecarbonyl chloride IUPAC Name: (1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutane-1-carbonyl chloride Traditional Name: (1R,2R)-2-isopropenyl-1-methyl-cyclobutanecarbonyl chloride Formula: C9H13ClO MolecularWeight: 172.65192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(C)C(=O)Cl

Isomeric SMILES

CC(=C)[C@H]1CC[C@@]1(C)C(=O)Cl

InChI

InChI=1S/C9H13ClO/c1-6(2)7-4-5-9(7,3)8(10)11/h7H,1,4-5H2,2-3H3/t7-,9-/m1/s1