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

*Links on SpectraBase are not permalinks.

(4R,4aS,7aR)-7a-(Pent-4-en-1-yl)-4-methyl-hexahydro-cyclopenta-[d][1,3]oxazin-2(1H)-one

Compound with spectra: 1 MS (GC)

(4R,4aS,7aR)-7a-(Pent-4-en-1-yl)-4-methyl-hexahydro-cyclopenta-[d][1,3]oxazin-2(1H)-one
SpectraBase Compound ID 6vvgug948cm
InChI InChI=1S/C13H21NO2/c1-3-4-5-8-13-9-6-7-11(13)10(2)16-12(15)14-13/h3,10-11H,1,4-9H2,2H3,(H,14,15)/t10-,11-,13-/m1/s1
InChIKey QSDLNJPMPNHOLX-NQBHXWOUSA-N
Mol Weight 223.32 g/mol
Molecular Formula C13H21NO2
Exact Mass 223.157229 g/mol
Enantiomer InChIKey QSDLNJPMPNHOLX-GVXVVHGQSA-N

View Spectrum of (4R,4aS,7aR)-7a-(Pent-4-en-1-yl)-4-methyl-hexahydro-cyclopenta-[d][1,3]oxazin-2(1H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2014-3368-47
(4R,4aS,7aR)-7a-(Iodomethyl)-4-methyl-hexahydro-cyclopenta-[d][1,3]oxazin-2(1H)-one
6-Aza-1-(1-hydroxy-pentyl)-spiro(4.5)decan-7-one
OPEFUMDYSCDGAC-NMKXLXIOSA-N
Dodecahydrohistrionicotoxin
Benzamide, N1-[1-(2-methoxy-4-methyl-3-cyclohexenyl)-1-methylethyl]
JFIUETGDYDZFGC-AUSIDOKSSA-N
DE-A,B-8-ALPHA,18-DIACETOXY-ANDROSTANE
(4RS,6SR)-N-BOC-8-AMINO-PARA-MENTH-1(2)-EN-6-YL-ACETATE;(1RS,5SR)-5-[1-[(TERT.-BUTOXYCARBONYL)-AMINO]-1-METHYLETHYL]-2-METHYLCYCLOHEX-2-EN-1-YL-AC
(1S,5R)-5-{1'-[(t-Butoxycarbonyl)amino]-1'-methylethyl)-2-methylcyclohex-2-en-1-yl acetate
Menthyl N-[1-methyl-1-phenylpropyl]carbamate
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.