(4R,8aS)-4,5,8a-trimethyl-4,6-dihydro-3H-isochromen-1-one

Systemtic Name: (4R,8aS)-4,5,8a-trimethyl-4,6-dihydro-3H-isochromen-1-one Openeye Name: (4R,8aS)-4,5,8a-trimethyl-4,6-dihydro-3H-isochromen-1-one CAS Name: (4R,8aS)-4,5,8a-trimethyl-4,6-dihydro-3H-2-benzopyran-1-one IUPAC Name: (4R,8aS)-4,5,8a-trimethyl-4,6-dihydro-3H-isochromen-1-one Traditional Name: (4R,8aS)-4,5,8a-trimethyl-4,6-dihydro-3H-isochromen-1-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C2(C1=C(CC=C2)C)C

Isomeric SMILES

C[C@H]1COC(=O)[C@@]2(C1=C(CC=C2)C)C

InChI

InChI=1S/C12H16O2/c1-8-5-4-6-12(3)10(8)9(2)7-14-11(12)13/h4,6,9H,5,7H2,1-3H3/t9-,12-/m0/s1