5-methyl-2-(7-oxidanylheptyl)cyclopent-2-en-1-one

Systemtic Name: 5-methyl-2-(7-oxidanylheptyl)cyclopent-2-en-1-one Openeye Name: 2-(7-hydroxyheptyl)-5-methyl-cyclopent-2-en-1-one CAS Name: 2-(7-hydroxyheptyl)-5-methyl-1-cyclopent-2-enone IUPAC Name: 2-(7-hydroxyheptyl)-5-methylcyclopent-2-en-1-one Traditional Name: 2-(7-hydroxyheptyl)-5-methyl-cyclopent-2-en-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1=O)CCCCCCCO

Isomeric SMILES

CC1CC=C(C1=O)CCCCCCCO

InChI

InChI=1S/C13H22O2/c1-11-8-9-12(13(11)15)7-5-3-2-4-6-10-14/h9,11,14H,2-8,10H2,1H3