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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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