(1-methoxy-2,3-dihydro-1H-inden-2-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1-methoxy-2,3-dihydro-1H-inden-2-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1-methoxyindan-2-yl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (1-methoxy-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-methoxy-2,3-dihydro-1H-inden-2-yl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (1-methoxyindan-2-yl) ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)OC3CC4=CC=CC=C4C3OC)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)OC3CC4=CC=CC=C4C3OC)C)C

InChI

InChI=1S/C20H24O5/c1-18(2)19(3)9-10-20(18,25-16(19)21)17(22)24-14-11-12-7-5-6-8-13(12)15(14)23-4/h5-8,14-15H,9-11H2,1-4H3