methyl (1aR,6aS)-1,1-dimethyl-6-oxidanylidene-6aH-cyclopropa[a]indene-1a-carboxylate

Systemtic Name: methyl (1aR,6aS)-1,1-dimethyl-6-oxidanylidene-6aH-cyclopropa[a]indene-1a-carboxylate Openeye Name: methyl (1aR,6aS)-1,1-dimethyl-6-oxo-6aH-cyclopropa[a]indene-1a-carboxylate CAS Name: (1aR,6aS)-1,1-dimethyl-6-oxo-6aH-cyclopropa[a]indene-1a-carboxylic acid methyl ester IUPAC Name: methyl (1aR,6aS)-1,1-dimethyl-6-oxo-6aH-cyclopropa[a]indene-1a-carboxylate Traditional Name: (1aR,6aS)-6-keto-1,1-dimethyl-6aH-cycloprop[a]indene-1a-carboxylic acid methyl ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C3=CC=CC=C3C2=O)C(=O)OC)C

Isomeric SMILES

CC1([C@H]2[C@@]1(C3=CC=CC=C3C2=O)C(=O)OC)C

InChI

InChI=1S/C14H14O3/c1-13(2)11-10(15)8-6-4-5-7-9(8)14(11,13)12(16)17-3/h4-7,11H,1-3H3/t11-,14-/m0/s1