[(1S,3R)-8-methanoyl-3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,3R)-8-methanoyl-3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,3R)-8-formyl-3,7-dimethyl-tetralin-1-yl] acetate CAS Name: acetic acid [(1S,3R)-8-formyl-3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S,3R)-8-formyl-3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,3R)-8-formyl-3,7-dimethyl-tetralin-1-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C=CC(=C2C=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C1)C=CC(=C2C=O)C)OC(=O)C

InChI

InChI=1S/C15H18O3/c1-9-6-12-5-4-10(2)13(8-16)15(12)14(7-9)18-11(3)17/h4-5,8-9,14H,6-7H2,1-3H3/t9-,14+/m1/s1