2-(1-ethanoyl-3,4-dihydro-2H-naphthalen-1-yl)ethanal

Systemtic Name: 2-(1-ethanoyl-3,4-dihydro-2H-naphthalen-1-yl)ethanal Openeye Name: 2-(1-acetyltetralin-1-yl)acetaldehyde CAS Name: 2-(1-acetyl-3,4-dihydro-2H-naphthalen-1-yl)acetaldehyde IUPAC Name: 2-(1-acetyl-3,4-dihydro-2H-naphthalen-1-yl)acetaldehyde Traditional Name: 2-(1-acetyltetralin-1-yl)acetaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC2=CC=CC=C21)CC=O

Isomeric SMILES

CC(=O)C1(CCCC2=CC=CC=C21)CC=O

InChI

InChI=1S/C14H16O2/c1-11(16)14(9-10-15)8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,10H,4,6,8-9H2,1H3