(3-methylidenecyclopentyl)methyl (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate

Systemtic Name: (3-methylidenecyclopentyl)methyl (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate Openeye Name: (3-methylenecyclopentyl)methyl (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid (3-methylenecyclopentyl)methyl ester IUPAC Name: (3-methylidenecyclopentyl)methyl (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid (3-methylenecyclopentyl)methyl ester Formula: C17H26O4S MolecularWeight: 326.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)OCC3CCC(=C)C3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)OCC3CCC(=C)C3)C

InChI

InChI=1S/C17H26O4S/c1-12-4-5-13(8-12)10-21-22(19,20)11-17-7-6-14(9-15(17)18)16(17,2)3/h13-14H,1,4-11H2,2-3H3