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

*Links on SpectraBase are not permalinks.

(2R*,3S*,6R*)-6-{[(2-methoxyethoxy)methoxy]methyl}-3-methyl-2-(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)cylohexanone

Compound with spectra: 1 MS (GC)

(2R*,3S*,6R*)-6-{[(2-methoxyethoxy)methoxy]methyl}-3-methyl-2-(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)cylohexanone
SpectraBase Compound ID 7PVOxPsS0oF
InChI InChI=1S/C23H40O4/c1-18(2)8-7-12-23(5)13-11-20(16-27-17-26-15-14-25-6)22(24)21(23)10-9-19(3)4/h8-9,20-21H,7,10-17H2,1-6H3/t20-,21+,23+/m1/s1
InChIKey UBXLSDUKYCMHRI-GIWBLDEGSA-N
Mol Weight 380.6 g/mol
Molecular Formula C23H40O4
Exact Mass 380.29266 g/mol
Enantiomer InChIKey UBXLSDUKYCMHRI-QZNHQXDQSA-N

View Spectrum of (2R*,3S*,6R*)-6-{[(2-methoxyethoxy)methoxy]methyl}-3-methyl-2-(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)cylohexanone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1991-1294-26
2-cis-Acetyl-I-vinyl-cis-p-menth-8-yl acetate
(4aR,8R,8aS)-cis-4a,6,8-Trimethyloctalone
cis-4a,6,8-Trimethyloctalone isomer
(4aR,8S,8aR)-trans-4a,6,8-Trimethyloctalone
9-(2-Hydroxyprop-2-yl)-6-methylbicyclo[4.4.0]dec-3-en-2-one
6-Methyl-9-(2-hydroxypropyl)bicyclo[4.4.0]dec-3-en-2-one [cis-eudesmane-4-on-11-ol]
LOBOPHYTUMIN_D
Lobophytumin D
3a-Methyl-6-(2-hydroxyprop-2-yl)-3a,4,5,6,7,7a-hexahydroinden-1-one
RUIUOYXCIVQNQO-PNBMMQAZSA-N
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.