(4aR,8aR)-1,1,6-trimethyl-4a,5,8,8a-tetrahydro-4H-isochromen-3-one

Systemtic Name: (4aR,8aR)-1,1,6-trimethyl-4a,5,8,8a-tetrahydro-4H-isochromen-3-one Openeye Name: (4aR,8aR)-1,1,6-trimethyl-4a,5,8,8a-tetrahydro-4H-isochromen-3-one CAS Name: (4aR,8aR)-1,1,6-trimethyl-4a,5,8,8a-tetrahydro-4H-2-benzopyran-3-one IUPAC Name: (4aR,8aR)-1,1,6-trimethyl-4a,5,8,8a-tetrahydro-4H-isochromen-3-one Traditional Name: (4aR,8aR)-1,1,6-trimethyl-4a,5,8,8a-tetrahydro-4H-isochromen-3-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)CC(=O)OC2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@H](C1)CC(=O)OC2(C)C

InChI

InChI=1S/C12H18O2/c1-8-4-5-10-9(6-8)7-11(13)14-12(10,2)3/h4,9-10H,5-7H2,1-3H3/t9-,10-/m1/s1