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

*Links on SpectraBase are not permalinks.
(1RS,2SR)-3-Methylene-2-((Z)-2-penten-1-yl)cyclopentan-1-ol
SpectraBase Compound ID 9c4zrALmn4a
InChI InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,10-12H,2-3,6-8H2,1H3/b5-4-/t10-,11+/m0/s1
InChIKey DPVVSCHCXKNLPH-NRFYAWERSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 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 BGYW4DdOP5g
Name (1RS,2SR)-3-Methylene-2-((Z)-2-penten-1-yl)cyclopentan-1-ol
Appearance Yellowish liquid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,10-12H,2-3,6-8H2,1H3/b5-4-/t10-,11+/m0/s1
InChIKey DPVVSCHCXKNLPH-NRFYAWERSA-N
Instrument Name HP 6890/ MSD 5973 & HP 7890A/MSD 5975
Ionization Type EI
Literature Reference DOI 10.1021/acs.joc.1c00145
Molecular Weight 166.264 g/mol
SMILES O[C@@]1(CCC([C@@]1(C\C=C/CC)[H])=C)[H]
SPLASH splash10-015c-9400000000-5818eb5a2250fac8b6ea
Source of Spectrum JOC-86-SM7-rac-epi-3
Thin-Layer Chromatography Rf = 0.45 (pentane/diethyl ether, 2:1)
Wiley ID 1870196