6a-(5-oxidanylpentyl)-1,3,3a,4,5,6-hexahydropentalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC2(C1)CCCCCO

Isomeric SMILES

C1CC2CC(=O)CC2(C1)CCCCCO

InChI

InChI=1S/C13H22O2/c14-8-3-1-2-6-13-7-4-5-11(13)9-12(15)10-13/h11,14H,1-10H2