[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl ethanoate

Systemtic Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl ethanoate Openeye Name: [(1R)-tetralin-1-yl]methyl acetate CAS Name: acetic acid [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl ester IUPAC Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl acetate Traditional Name: acetic acid [(1R)-tetralin-1-yl]methyl ester Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)OC[C@@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H16O2/c1-10(14)15-9-12-7-4-6-11-5-2-3-8-13(11)12/h2-3,5,8,12H,4,6-7,9H2,1H3/t12-/m0/s1