3-[(1R)-1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]propanal

Systemtic Name: 3-[(1R)-1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]propanal Openeye Name: 3-[(1R)-1-methyl-2-oxo-tetralin-1-yl]propanal CAS Name: 3-[(1R)-1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl]propanal IUPAC Name: 3-[(1R)-1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl]propanal Traditional Name: 3-[(1R)-2-keto-1-methyl-tetralin-1-yl]propionaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=CC=CC=C21)CCC=O

Isomeric SMILES

C[C@@]1(C(=O)CCC2=CC=CC=C21)CCC=O

InChI

InChI=1S/C14H16O2/c1-14(9-4-10-15)12-6-3-2-5-11(12)7-8-13(14)16/h2-3,5-6,10H,4,7-9H2,1H3/t14-/m1/s1