6-(5-oxidanylpentyl)-3,3a,4,5-tetrahydro-1H-pentalen-2-one

Systemtic Name: 6-(5-oxidanylpentyl)-3,3a,4,5-tetrahydro-1H-pentalen-2-one Openeye Name: 6-(5-hydroxypentyl)-3,3a,4,5-tetrahydro-1H-pentalen-2-one CAS Name: 6-(5-hydroxypentyl)-3,3a,4,5-tetrahydro-1H-pentalen-2-one IUPAC Name: 6-(5-hydroxypentyl)-3,3a,4,5-tetrahydro-1H-pentalen-2-one Traditional Name: 6-(5-hydroxypentyl)-3,3a,4,5-tetrahydro-1H-pentalen-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C1CC(=O)C2)CCCCCO

Isomeric SMILES

C1CC(=C2C1CC(=O)C2)CCCCCO

InChI

InChI=1S/C13H20O2/c14-7-3-1-2-4-10-5-6-11-8-12(15)9-13(10)11/h11,14H,1-9H2