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Amb22353063

Duplicate ID
Molecule Name (2R
SmilesC[C@@H]1CC(=O)O[C@@H](O1)C(C)(C)C
InchiKeySFWUTHYTQUXJTB-HTRCEHHLSA-N
InChi InChI=1S/C9H16O3/c1-6-5-7(10)12-8(11-6)9(2,3)4/h6,8H,5H2,1-4H3/t6-,8-/m1/s1
Formula C9H16O3
Molecular weight 172.222
Rings 1
logP 1.7106
PSA 35.53
MR 45.373
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