[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 6-oxidanylidene-1,1a-dihydrocyclopropa[a]indene-6a-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 6-oxidanylidene-1,1a-dihydrocyclopropa[a]indene-6a-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 6-oxo-1,1a-dihydrocyclopropa[a]indene-6a-carboxylate CAS Name: 6-oxo-1,1a-dihydrocyclopropa[a]indene-6a-carboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 6-oxo-1,1a-dihydrocyclopropa[a]indene-6a-carboxylate Traditional Name: 6-keto-1,1a-dihydrocycloprop[a]indene-6a-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C23CC2C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C23CC2C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C17H16O5/c1-16(2)8-21-14(19)13(16)22-15(20)17-7-11(17)9-5-3-4-6-10(9)12(17)18/h3-6,11,13H,7-8H2,1-2H3/t11?,13-,17?/m0/s1