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

Systemtic Name: 5-[(E)-hex-3-enyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 5-[(E)-hex-3-enyl]-4-hydroxy-cyclopent-2-en-1-one CAS Name: 5-[(E)-hex-3-enyl]-4-hydroxy-1-cyclopent-2-enone IUPAC Name: 5-[(E)-hex-3-enyl]-4-hydroxycyclopent-2-en-1-one Traditional Name: 5-[(E)-hex-3-enyl]-4-hydroxy-cyclopent-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1C(C=CC1=O)O

Isomeric SMILES

CC/C=C/CCC1C(C=CC1=O)O

InChI

InChI=1S/C11H16O2/c1-2-3-4-5-6-9-10(12)7-8-11(9)13/h3-4,7-10,12H,2,5-6H2,1H3/b4-3+