(E)-1-(1-oxidanylcyclopentyl)hex-1-en-3-one

Systemtic Name: (E)-1-(1-oxidanylcyclopentyl)hex-1-en-3-one Openeye Name: (E)-1-(1-hydroxycyclopentyl)hex-1-en-3-one CAS Name: (E)-1-(1-hydroxycyclopentyl)-1-hexen-3-one IUPAC Name: (E)-1-(1-hydroxycyclopentyl)hex-1-en-3-one Traditional Name: (E)-1-(1-hydroxycyclopentyl)hex-1-en-3-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1(CCCC1)O

Isomeric SMILES

CCCC(=O)/C=C/C1(CCCC1)O

InChI

InChI=1S/C11H18O2/c1-2-5-10(12)6-9-11(13)7-3-4-8-11/h6,9,13H,2-5,7-8H2,1H3/b9-6+