[(4aR,8aR)-8a-deuterio-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] ethanoate

Systemtic Name: [(4aR,8aR)-8a-deuterio-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] ethanoate Openeye Name: [(4aR,8aR)-8a-deuterio-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] acetate CAS Name: acetic acid [(4aR,8aR)-8a-deuterio-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] ester IUPAC Name: [(4aR,8aR)-8a-deuterio-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(4aR,8aR)-8a-deuterio-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] ester Formula: C12H18O2 MolecularWeight: 195.276282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2CCCCC2CC1

Isomeric SMILES

[2H][C@@]12CCCC[C@@H]1CCC(=C2)OC(=O)C

InChI

InChI=1S/C12H18O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h8,10-11H,2-7H2,1H3/t10-,11+/m1/s1/i11D