1-Phenylcyclopentanecarboxylic acid, 2-diethyl-aminoethyl ester, 1,2-ethanedisulfonate

Name: 1-Phenylcyclopentanecarboxylic acid, 2-diethyl-aminoethyl ester, 1,2-ethanedisulfonate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₈H₆₀N₂O₁₀S₂
Molecular weight: 769.020
IUPAC Standard InChI: InChI=1S/2C18H27NO2.C2H6O6S2/c2*1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16;3-9(4,5)1-2-10(6,7)8/h2*5-7,10-11H,3-4,8-9,12-15H2,1-2H3;1-2H2,(H,3,4,5)(H,6,7,8)
IUPAC Standard InChIKey: BANIDACEBXZGNK-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- Caramiphen ethanedisulfonate
Information on this page:
- Notes
Other data available:
- IR Spectrum
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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