2-[3,4-bis(oxidanyl)butyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-[3,4-bis(oxidanyl)butyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-(3,4-dihydroxybutyl)-3-methyl-cyclopent-2-en-1-one CAS Name: 2-(3,4-dihydroxybutyl)-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-(3,4-dihydroxybutyl)-3-methylcyclopent-2-en-1-one Traditional Name: 2-(3,4-dihydroxybutyl)-3-methyl-cyclopent-2-en-1-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CCC(CO)O

Isomeric SMILES

CC1=C(C(=O)CC1)CCC(CO)O

InChI

InChI=1S/C10H16O3/c1-7-2-5-10(13)9(7)4-3-8(12)6-11/h8,11-12H,2-6H2,1H3