4-[(E)-5-oxidanylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: 4-[(E)-5-oxidanylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: 4-[(E)-5-hydroxypent-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: 4-[(E)-5-hydroxypent-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: 4-[(E)-5-hydroxypent-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: 4-[(E)-5-hydroxypent-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1CC(=O)C2)C=CCCCO

Isomeric SMILES

C1CC(C2C1CC(=O)C2)/C=C/CCCO

InChI

InChI=1S/C13H20O2/c14-7-3-1-2-4-10-5-6-11-8-12(15)9-13(10)11/h2,4,10-11,13-14H,1,3,5-9H2/b4-2+