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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanal Openeye Name: 2-(2-methyltetralin-2-yl)acetaldehyde CAS Name: 2-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)acetaldehyde IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)acetaldehyde Traditional Name: 2-(2-methyltetralin-2-yl)acetaldehyde Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1)CC=O

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1)CC=O

InChI

InChI=1S/C13H16O/c1-13(8-9-14)7-6-11-4-2-3-5-12(11)10-13/h2-5,9H,6-8,10H2,1H3