6-[1,2-bis(oxidanyl)heptyl]bicyclo[3.1.0]hexan-3-one

Systemtic Name: 6-[1,2-bis(oxidanyl)heptyl]bicyclo[3.1.0]hexan-3-one Openeye Name: 6-(1,2-dihydroxyheptyl)bicyclo[3.1.0]hexan-3-one CAS Name: 6-(1,2-dihydroxyheptyl)-3-bicyclo[3.1.0]hexanone IUPAC Name: 6-(1,2-dihydroxyheptyl)bicyclo[3.1.0]hexan-3-one Traditional Name: 6-(1,2-dihydroxyheptyl)bicyclo[3.1.0]hexan-3-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1C2C1CC(=O)C2)O)O

Isomeric SMILES

CCCCCC(C(C1C2C1CC(=O)C2)O)O

InChI

InChI=1S/C13H22O3/c1-2-3-4-5-11(15)13(16)12-9-6-8(14)7-10(9)12/h9-13,15-16H,2-7H2,1H3