SpectraBase Spectrum ID |
JeLuRMtCiG4 |
Name |
syn/anti-2-(1,2-Epoxycyclohexyl)-4-penten-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O2 |
InChI |
InChI=1S/C11H18O2/c1-3-7-10(2,12)11-8-5-4-6-9(11)13-11/h3,9,12H,1,4-8H2,2H3 |
InChIKey |
KUANLWAGGNSIQH-UHFFFAOYSA-N |
Molecular Weight |
182.263 g/mol |
SMILES |
OC(C12OC2CCCC1)(CC=C)C |
SPLASH |
splash10-067j-9300000000-a05a88dd8f132f15a239 |
Source of Spectrum |
F-49-10334-5 |
Synonyms |
2-(7-oxabicyclo[4.1.0]hept-1-yl)-4-penten-2-ol |
Wiley ID |
788723 |