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

*Links on SpectraBase are not permalinks.

1,4,4,7,7-Pentamethylbicyclo[3.3.0]octan-3-one

Compound with spectra: 1 MS (GC)

1,4,4,7,7-Pentamethylbicyclo[3.3.0]octan-3-one
SpectraBase Compound ID 5rfOv3U7PCd
InChI InChI=1S/C13H20O/c1-11(2)6-9-12(3,4)10(14)7-13(9,5)8-11/h6H,7-8H2,1-5H3/t13-/m1/s1
InChIKey GDQLHSMCLFMJPB-CYBMUJFWSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey GDQLHSMCLFMJPB-ZDUSSCGKSA-N
Racemate InChIKey GDQLHSMCLFMJPB-UHFFFAOYSA-N

View Spectrum of 1,4,4,7,7-Pentamethylbicyclo[3.3.0]octan-3-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SB-51-1136-6
2-Oxo-3,3-dimethyltricyclo[5.3.1.0(4,9)]undec-4-ene
5H-Inden-5-one, 1,2,4,6,7,7a-hexahydro-7a-methyl-3-(2-methyl-1-oxopropyl)-
5H-Inden-5-one, 1,2,3,6,7,7a-hexahydro-7a-methyl-3-(2-methyl-1-oxopropyl)-, trans-
TRANS-(3-R*,8A-R*)-3,8A-DIHYDRO-3-N-BUTYL-8A-METHYLAZULEN-1-(2-H)-ONE;MAJOR_DIASTEREOMER
trans-(3R*,8aR*)-3,8a-Dihydro-3-n-butyl-8a-methylazulen-1(2H)-one
TRANS-(3-R*,8A-R*)-3,8A-DIHYDRO-3-N-PROPYL-8A-METHYLAZULEN-1-(2-H)-ONE;MAJOR_DIASTEREOMER
trans-(3R*,8aR*)-3,8a-Dihydro-3-n-propyl-8a-methylazulen-1(2H)-one
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, cis-
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, trans-
(3R,8aR)-3-Allyl-8a-methyl-3,7,8,8a-tetrahydro-2H-azulen-1-one
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.