| SpectraBase Spectrum ID |
7OTysEZBnaL |
| Name |
(1E)-2-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-1-propenyl acetate |
| CAS Registry Number |
90165-14-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-10(9-16-11(2)15)14-12(3,4)7-6-8-13(14,5)17-14/h9H,6-8H2,1-5H3/b10-9+ |
| InChIKey |
GUKWBKCXKAFFHX-MDZDMXLPSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1C2(C(C(CC1)(C)C)(O2)\C(C)=C\OC(=O)C)C |
| SPLASH |
splash10-06r6-5900000000-7ffd468ea34c0e183523 |
| Source of Spectrum |
H-67-126-0 |
| Synonyms |
Acetic acid, 2-(2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-propenyl ester
[(E)-2-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)prop-1-enyl] acetate
[(E)-2-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)prop-1-enyl] ethanoate |
| Wiley ID |
1240748 |
![(1E)-2-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-1-propenyl acetate](/api/spectrum/7OTysEZBnaL/structure.png?h=300&w=458 "(1E)-2-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-1-propenyl acetate")
