[(1S,3R)-2,2,3-trimethyl-4-oxocyclopentyl]acetate

Properties Image MNX_ID MNXM102289 reference metacycM:CPD-14307 formula C10H15O3 global charge -1 mol weight 183.227 InChIKey VRCGDJCVKWWRME-BQBZGAKWSA-M InChI InChI=1S/C10H16O3/c1-6-8(11)4-7(5-9(12)13)10(6,2)3/h6-7H,4-5H2,1-3H3,(H,12,13)/p-1/t6-,7-/m0/s1 SMILES C[C@H]1C(=O)C[C@@H](CC(=O)[O-])C1(C)C MNX internals InChI (mnx) InChI=1/C10H16O3/c1-6-8(11)4-7(5-9(12)13)10(6,2)3/h6-7H,4-5H2,1-3H3,(H,12,13)/t6-,7-/m0/s1 SMILES (mnx) [CH3:1][C@H:6]1[C:8](=[O:11])[CH2:4][C@@H:7]([CH2:5][C:9](=[O:12])[OH:13])[C:10]1([CH3:2])[CH3:3]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0