(3R,8S)-3-methyl-8-oxidanyl-3,4,5,6,7,8-hexahydroisochromen-1-one

Systemtic Name: (3R,8S)-3-methyl-8-oxidanyl-3,4,5,6,7,8-hexahydroisochromen-1-one Openeye Name: (3R,8S)-8-hydroxy-3-methyl-3,4,5,6,7,8-hexahydroisochromen-1-one CAS Name: (3R,8S)-8-hydroxy-3-methyl-3,4,5,6,7,8-hexahydro-2-benzopyran-1-one IUPAC Name: (3R,8S)-8-hydroxy-3-methyl-3,4,5,6,7,8-hexahydroisochromen-1-one Traditional Name: (3R,8S)-8-hydroxy-3-methyl-3,4,5,6,7,8-hexahydroisochromen-1-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(CCC2)O)C(=O)O1

Isomeric SMILES

C[C@@H]1CC2=C([C@H](CCC2)O)C(=O)O1

InChI

InChI=1S/C10H14O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h6,8,11H,2-5H2,1H3/t6-,8+/m1/s1