2-(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(4-methyl-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(7-methyl-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(7-methyl-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1-keto-4-methyl-indan-2-yl)acetaldehyde Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2=O)CC=O

Isomeric SMILES

CC1=CC=CC2=C1CC(C2=O)CC=O

InChI

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