2-[(E)-hex-3-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-hex-3-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-hex-3-enyl]-4-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-hex-3-enyl]-4-hydroxy-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-hex-3-enyl]-4-hydroxy-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-hex-3-enyl]-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=C(C(CC1=O)O)C

Isomeric SMILES

CC/C=C/CCC1=C(C(CC1=O)O)C

InChI

InChI=1S/C12H18O2/c1-3-4-5-6-7-10-9(2)11(13)8-12(10)14/h4-5,11,13H,3,6-8H2,1-2H3/b5-4+