2-(1,1,5-trimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal

Systemtic Name: 2-(1,1,5-trimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal Openeye Name: 2-(1,1,5-trimethyl-3-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(1,1,5-trimethyl-3-oxo-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(1,1,5-trimethyl-3-oxo-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(3-keto-1,1,5-trimethyl-indan-2-yl)acetaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-9-4-5-11-10(8-9)13(16)12(6-7-15)14(11,2)3/h4-5,7-8,12H,6H2,1-3H3