(4aR,8R,8aR)-5-methyl-8-propan-2-yl-1,4,4a,7,8,8a-hexahydroisochromen-3-one

Systemtic Name: (4aR,8R,8aR)-5-methyl-8-propan-2-yl-1,4,4a,7,8,8a-hexahydroisochromen-3-one Openeye Name: (4aR,8R,8aR)-8-isopropyl-5-methyl-1,4,4a,7,8,8a-hexahydroisochromen-3-one CAS Name: (4aR,8R,8aR)-5-methyl-8-propan-2-yl-1,4,4a,7,8,8a-hexahydro-2-benzopyran-3-one IUPAC Name: (4aR,8R,8aR)-5-methyl-8-propan-2-yl-1,4,4a,7,8,8a-hexahydroisochromen-3-one Traditional Name: (4aR,8R,8aR)-8-isopropyl-5-methyl-1,4,4a,7,8,8a-hexahydroisochromen-3-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1CC(=O)OC2)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@@H]2[C@H]1CC(=O)OC2)C(C)C

InChI

InChI=1S/C13H20O2/c1-8(2)10-5-4-9(3)11-6-13(14)15-7-12(10)11/h4,8,10-12H,5-7H2,1-3H3/t10-,11+,12-/m1/s1