(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 1-(thian-2-yl)pentan-2-one

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 1-(thian-2-yl)pentan-2-one Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonic acid; 1-tetrahydrothiopyran-2-ylpentan-2-one CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 1-(2-thianyl)-2-pentanone IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 1-(thian-2-yl)pentan-2-one Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid; 1-tetrahydrothiopyran-2-ylpentan-2-one Formula: C20H34O5S2 MolecularWeight: 418.61096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1CCCCS1.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Isomeric SMILES

CCCC(=O)CC1CCCCS1.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

InChI

InChI=1S/C10H16O4S.C10H18OS/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-2-5-9(11)8-10-6-3-4-7-12-10/h7H,3-6H2,1-2H3,(H,12,13,14);10H,2-8H2,1H3