Nombre: ester

IUPAC: methyl 2-[(1R,2S,3R)-3-hydroxy-2-pentylcyclopentyl]acetate

SMILES: CCCCC[C@H]1[C@@H](CC(=O)OC)CC[C@H]1O

Canonical SMILES: CCCCCC1C(CCC1O)CC(=O)OC

Fórmula molecular: C13H24O3

Masa molecular: 228.33

InChIKey: DZWZEZICFCEJOT-GRYCIOLGSA-N

InChI: InChI=1S/C13H24O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-12,14H,3-9H2,1-2H3/t10-,11+,12-/m1/s1

Sinónimos

SCHEMBL6916806DZWZEZICFCEJOT-GRYCIOLGSA-Nmethyl (+)-(1R,2S,3R)-3-hydroxy-2-pentyl-1-cyclopentaneacetate

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