For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R)-Methyl 6,6-Dimethyl-3-[N-[2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl)amido]methyl]-5-oxoheptanoate

View entire compound with spectra: 1 MS (GC)

(R)-Methyl 6,6-Dimethyl-3-[N-[2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl)amido]methyl]-5-oxoheptanoate
SpectraBase Compound ID 1AwFGWaYNdG
InChI InChI=1S/C22H37NO5/c1-20(2,3)15(24)10-13(12-17(26)28-7)11-16(25)23-18-14-8-9-22(6,19(18)27)21(14,4)5/h13-14,18-19,27H,8-12H2,1-7H3,(H,23,25)/t13-,14+,18-,19+,22-/m1/s1
InChIKey UEUMEMQPIHXUBY-RHQYGOBESA-N
Mol Weight 395.5 g/mol
Molecular Formula C22H37NO5
Exact Mass 395.267173 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2BZujpJ8Iqm
Name (R)-Methyl 6,6-Dimethyl-3-[N-[2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl)amido]methyl]-5-oxoheptanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H37NO5
InChI InChI=1S/C22H37NO5/c1-20(2,3)15(24)10-13(12-17(26)28-7)11-16(25)23-18-14-8-9-22(6,19(18)27)21(14,4)5/h13-14,18-19,27H,8-12H2,1-7H3,(H,23,25)/t13-,14+,18-,19+,22-/m1/s1
InChIKey UEUMEMQPIHXUBY-RHQYGOBESA-N
Molecular Weight 395.540 g/mol
SMILES O[C@]1([C@@]([C@]2(C([C@@]1(CC2)C)(C)C)[H])(NC(=O)C[C@@](CC(C(C)(C)C)=O)(CC(=O)OC)[H])[H])[H]
SPLASH splash10-1000-0916000000-84a364066fa4d80c1477
Source of Spectrum F-52-14595-22
Synonyms Methyl 3-{2-[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]-2-oxoethyl}-6,6-dimethyl-5-oxoheptanoate Methyl 6,6-Dimethyl-3-[N-[2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl)amido]methyl]-5-oxoheptanoate
Wiley ID 799660