2-(5-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(5-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(6-methyl-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(5-methyl-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(5-methyl-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1-keto-6-methyl-indan-2-yl)acetaldehyde Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2=O)CC=O)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2=O)CC=O)C=C1

InChI

InChI=1S/C12H12O2/c1-8-2-3-9-7-10(4-5-13)12(14)11(9)6-8/h2-3,5-6,10H,4,7H2,1H3