[(6R)-4-methanoyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(6R)-4-methanoyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(2R)-8-formyl-2-isopropenyl-tetralin-6-yl] acetate CAS Name: acetic acid [(6R)-4-formyl-6-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(6R)-4-formyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2R)-8-formyl-2-isopropenyl-tetralin-6-yl] ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=C(C1)C(=CC(=C2)OC(=O)C)C=O

Isomeric SMILES

CC(=C)[C@@H]1CCC2=C(C1)C(=CC(=C2)OC(=O)C)C=O

InChI

InChI=1S/C16H18O3/c1-10(2)12-4-5-13-6-15(19-11(3)18)7-14(9-17)16(13)8-12/h6-7,9,12H,1,4-5,8H2,2-3H3/t12-/m1/s1