[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-methylprop-2-enoate

Systemtic Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-methylprop-2-enoate Openeye Name: [(1R)-tetralin-1-yl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(1R)-tetralin-1-yl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1CCCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-10(2)14(15)16-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,13H,1,5,7,9H2,2H3/t13-/m1/s1