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

*Links on SpectraBase are not permalinks.
6-Oxabicyclo[3.2.1]oct-2-ene-7-ethanol, .alpha.,2,8,8-tetramethyl-
SpectraBase Compound ID 9sF8LQK8coa
InChI InChI=1S/C13H22O2/c1-8-5-6-11-13(3,4)12(8)10(15-11)7-9(2)14/h5,9-12,14H,6-7H2,1-4H3
InChIKey OZZOZTROQHNWBJ-UHFFFAOYSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 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 JUSFUrlooVq
Name 6-Oxabicyclo[3.2.1]oct-2-ene-7-ethanol, .alpha.,2,8,8-tetramethyl-
CAS Registry Number 66465-82-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O2
InChI InChI=1S/C13H22O2/c1-8-5-6-11-13(3,4)12(8)10(15-11)7-9(2)14/h5,9-12,14H,6-7H2,1-4H3
InChIKey OZZOZTROQHNWBJ-UHFFFAOYSA-N
Molecular Weight 210.317 g/mol
SMILES OC(CC1OC2CC=C(C1C2(C)C)C)C
SPLASH splash10-0a4i-2900000000-6dc36165a2745519fa96
Source of Spectrum H-61-386-0
Synonyms 1-(2,8,8-trimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl)-2-propanol 2,7-Epoxy-dihydro-a-ionol 1-(4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-en-6-yl)-2-propanol
Wiley ID 1209570