2-heptyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-heptyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-heptyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: 2-heptyl-4-hydroxy-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-heptyl-4-hydroxy-3-methylcyclopent-2-en-1-one Traditional Name: 2-heptyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(CC1=O)O)C

Isomeric SMILES

CCCCCCCC1=C(C(CC1=O)O)C

InChI

InChI=1S/C13H22O2/c1-3-4-5-6-7-8-11-10(2)12(14)9-13(11)15/h12,14H,3-9H2,1-2H3