(3R,4aR,8aS)-3-methoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-1H-isochromen-4-one

Systemtic Name: (3R,4aR,8aS)-3-methoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-1H-isochromen-4-one Openeye Name: (3R,4aR,8aS)-3-methoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-1H-isochromen-4-one CAS Name: (3R,4aR,8aS)-3-methoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-1H-2-benzopyran-4-one IUPAC Name: (3R,4aR,8aS)-3-methoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-1H-isochromen-4-one Traditional Name: (3R,4aR,8aS)-3-methoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-1H-isochromen-4-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)COC(C2=O)OC)C

Isomeric SMILES

CC1=C(C[C@@H]2[C@H](C1)CO[C@H](C2=O)OC)C

InChI

InChI=1S/C12H18O3/c1-7-4-9-6-15-12(14-3)11(13)10(9)5-8(7)2/h9-10,12H,4-6H2,1-3H3/t9-,10-,12-/m1/s1