[(2S,6S)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2S,6S)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] ethanoate Openeye Name: [(2S,6S)-6-methyldecalin-2-yl] acetate CAS Name: acetic acid [(2S,6S)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] ester IUPAC Name: [(2S,6S)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2S,6S)-6-methyldecalin-2-yl] ester Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC(CCC2C1)OC(=O)C

Isomeric SMILES

C[C@H]1CCC2C[C@H](CCC2C1)OC(=O)C

InChI

InChI=1S/C13H22O2/c1-9-3-4-12-8-13(15-10(2)14)6-5-11(12)7-9/h9,11-13H,3-8H2,1-2H3/t9-,11?,12?,13-/m0/s1