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

Systemtic Name: 1-(3-oxidanylpentyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: 1-(3-hydroxypentyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: 1-(3-hydroxypentyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: 1-(3-hydroxypentyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: 1-(3-hydroxypentyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1C2CCCC2CC1=O)O

Isomeric SMILES

CCC(CCC1C2CCCC2CC1=O)O

InChI

InChI=1S/C13H22O2/c1-2-10(14)6-7-12-11-5-3-4-9(11)8-13(12)15/h9-12,14H,2-8H2,1H3