R,S-4'-methyl-α-pyrrolidinohexanophenone-M (di-HO-), 2AC

Name: R,S-4'-methyl-α-pyrrolidinohexanophenone-M (di-HO-), 2AC
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₂₉NO₅
Molecular weight: 375.4587
IUPAC Standard InChI: InChI=1S/C21H29NO5/c1-5-6-9-18(22-10-7-8-11-22)21(25)17-13-19(26-15(3)23)14(2)12-20(17)27-16(4)24/h12-13,18H,5-11H2,1-4H3
IUPAC Standard InChIKey: JUFGHRHVZXFOBJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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