2-(1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal

Systemtic Name: 2-(1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal Openeye Name: 2-(1,1-dimethyl-3-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(3-keto-1,1-dimethyl-indan-2-yl)acetaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)C2=CC=CC=C21)CC=O)C

Isomeric SMILES

CC1(C(C(=O)C2=CC=CC=C21)CC=O)C

InChI

InChI=1S/C13H14O2/c1-13(2)10-6-4-3-5-9(10)12(15)11(13)7-8-14/h3-6,8,11H,7H2,1-2H3