[(2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate CAS Name: acetic acid [(2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CCCCC2O1)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C[C@@H]2CCCC[C@H]2O1)OC(=O)C

InChI

InChI=1S/C12H20O3/c1-8-12(15-9(2)13)7-10-5-3-4-6-11(10)14-8/h8,10-12H,3-7H2,1-2H3/t8-,10-,11+,12+/m0/s1