CPD101389
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(1R,2S,4R)-4-(methoxycarbonyl)-2-methylcyclohexane-1-carboxylic acid
SMILES Code:
C[C@@H]1[C@H](C(O)=O)CC[C@@H](C(OC)=O)C1
InChi Code:
InChI=1S/C10H16O4/c1-6-5-7(10(13)14-2)3-4-8(6)9(11)12/h6-8H,3-5H2,1-2H3,(H,11,12)/t6-,7+,8+/m0/s1
InChi Key:
GTQUIZFRBGPJMU-XLPZGREQSA-N
Keyword:
Solubility:
Storage:
Description:
Target:

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