(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl) methanoate

Systemtic Name: (2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl) methanoate Openeye Name: (2-methyl-1-oxo-indan-4-yl) formate CAS Name: formic acid (2-methyl-1-oxo-2,3-dihydroinden-4-yl) ester IUPAC Name: (2-methyl-1-oxo-2,3-dihydroinden-4-yl) formate Traditional Name: formic acid (1-keto-2-methyl-indan-4-yl) ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC=C2OC=O

Isomeric SMILES

CC1CC2=C(C1=O)C=CC=C2OC=O

InChI

InChI=1S/C11H10O3/c1-7-5-9-8(11(7)13)3-2-4-10(9)14-6-12/h2-4,6-7H,5H2,1H3