(4aR,8aS)-1,4,4a,5,8,8a-hexahydroisochromen-3-one

Systemtic Name: (4aR,8aS)-1,4,4a,5,8,8a-hexahydroisochromen-3-one Openeye Name: (4aR,8aS)-1,4,4a,5,8,8a-hexahydroisochromen-3-one CAS Name: (4aR,8aS)-1,4,4a,5,8,8a-hexahydro-2-benzopyran-3-one IUPAC Name: (4aR,8aS)-1,4,4a,5,8,8a-hexahydroisochromen-3-one Traditional Name: (4aR,8aS)-1,4,4a,5,8,8a-hexahydroisochromen-3-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(=O)OC2

Isomeric SMILES

C1C=CC[C@H]2[C@H]1CC(=O)OC2

InChI

InChI=1S/C9H12O2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-2,7-8H,3-6H2/t7-,8-/m1/s1