4-oxidanyl-1,5,6,7,8,8a-hexahydroisochromen-3-one

Systemtic Name: 4-oxidanyl-1,5,6,7,8,8a-hexahydroisochromen-3-one Openeye Name: 4-hydroxy-1,5,6,7,8,8a-hexahydroisochromen-3-one CAS Name: 4-hydroxy-1,5,6,7,8,8a-hexahydro-2-benzopyran-3-one IUPAC Name: 4-hydroxy-1,5,6,7,8,8a-hexahydroisochromen-3-one Traditional Name: 4-hydroxy-1,5,6,7,8,8a-hexahydroisochromen-3-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)OCC2C1)O

Isomeric SMILES

C1CCC2=C(C(=O)OCC2C1)O

InChI

InChI=1S/C9H12O3/c10-8-7-4-2-1-3-6(7)5-12-9(8)11/h6,10H,1-5H2