| SpectraBase Spectrum ID |
8tKegu47Fb9 |
| Name |
3-Buten-2-one, 4-[4-(acetyloxy)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]- |
| CAS Registry Number |
38274-02-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-10(16)6-7-15-13(3,4)8-12(18-11(2)17)9-14(15,5)19-15/h6-7,12H,8-9H2,1-5H3/b7-6+ |
| InChIKey |
YUKPREWTVSFVQW-VOTSOKGWSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
C12(C(CC(CC2(C)C)OC(=O)C)(C)O1)\C=C\C(=O)C |
| SPLASH |
splash10-006x-9700000000-11ee1e6b29ab5beaa501 |
| Source of Spectrum |
W5-23672-0-0 |
| Synonyms |
1,5,5-trimethyl-6-[(1E)-3-oxo-1-butenyl]-7-oxabicyclo[4.1.0]hept-3-yl acetate |
| Wiley ID |
1270004 |
![3-Buten-2-one, 4-[4-(acetyloxy)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-](/api/spectrum/8tKegu47Fb9/structure.png?h=300&w=458 "3-Buten-2-one, 4-[4-(acetyloxy)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-")
