(3R,3aR)-3a,7-dimethyl-3-(5-oxidanylidene-2H-furan-4-yl)-3,4,5,6-tetrahydro-2-benzofuran-1-one

Systemtic Name: (3R,3aR)-3a,7-dimethyl-3-(5-oxidanylidene-2H-furan-4-yl)-3,4,5,6-tetrahydro-2-benzofuran-1-one Openeye Name: (3R,3aR)-3a,7-dimethyl-3-(5-oxo-2H-furan-4-yl)-3,4,5,6-tetrahydroisobenzofuran-1-one CAS Name: (3R,3aR)-3a,7-dimethyl-3-(5-oxo-2H-furan-4-yl)-3,4,5,6-tetrahydroisobenzofuran-1-one IUPAC Name: (3R,3aR)-3a,7-dimethyl-3-(5-oxo-2H-furan-4-yl)-3,4,5,6-tetrahydro-2-benzofuran-1-one Traditional Name: (3R,3aR)-3-(5-keto-2H-furan-4-yl)-3a,7-dimethyl-3,4,5,6-tetrahydroisobenzofuran-1-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)OC(C2(CCC1)C)C3=CCOC3=O

Isomeric SMILES

CC1=C2C(=O)O[C@H]([C@@]2(CCC1)C)C3=CCOC3=O

InChI

InChI=1S/C14H16O4/c1-8-4-3-6-14(2)10(8)13(16)18-11(14)9-5-7-17-12(9)15/h5,11H,3-4,6-7H2,1-2H3/t11-,14+/m0/s1