2-(2-methyl-3-oxidanylidene-1H-inden-2-yl)ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)CC=O

Isomeric SMILES

CC1(CC2=CC=CC=C2C1=O)CC=O

InChI

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