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

Systemtic Name: 2-[(1R)-1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanal Openeye Name: 2-[(1R)-1-methyl-2-oxo-tetralin-1-yl]acetaldehyde CAS Name: 2-[(1R)-1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl]acetaldehyde IUPAC Name: 2-[(1R)-1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl]acetaldehyde Traditional Name: 2-[(1R)-2-keto-1-methyl-tetralin-1-yl]acetaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-13(8-9-14)11-5-3-2-4-10(11)6-7-12(13)15/h2-5,9H,6-8H2,1H3/t13-/m1/s1