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

*Links on SpectraBase are not permalinks.

Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-diol

Compound with spectra: 1 MS (GC)

Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-diol
SpectraBase Compound ID 5FdD24KjNVm
InChI InChI=1S/C11H14O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-13H,1H2/t2-,3-,4-,5-,6-,7+,8-,9-,10+,11+/m1/s1
InChIKey RQPANVDSQXLBNR-PIQWFWQESA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol
Enantiomer InChIKey RQPANVDSQXLBNR-YQXLYLJXSA-N

View Spectrum of Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-diol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F4-44-813-9
endo, endo-Pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecane-8,11-diol
exo, exo-Pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecan-8,11-diol
1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, anti-
Pentacyclo(5.3.0.0.0)decan-6-ol cation
6-Hydroxy-pentacyclo(5.3.0.0.0)decan-6-onium cation
Pentacyclo(5.3.0.0/2,5/.0/3,9/.0/4,8/)decan-6-ol
exo, exo-Pentacyclo(6.4.0.0/2,7/.0/3,11/.0/6,10/)dodecan-9,12-diol
1,3,6-Ethanylylidenecyclobut[cd]indene-2,8-diol, decahydro-, (1.alpha.,1a.beta.,2.alpha.,3.alpha.,3a.beta.,6.alpha.,6a.beta.,6b.b eta.,7S*,8S*)-
exo-8,exo-11-Diiodo-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecane
Hexacyclo[9.2.1.0(2,7).0(3,5).0(4,8).0(9,13)]tetradecane
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.