| SpectraBase Spectrum ID |
BhMFGq0D4gS |
| Name |
9-Oxabicyclo[3.3.1]non-7-en-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-7(11)12-10-6-5-8-3-2-4-9(10)13-8/h2,4,8-10H,3,5-6H2,1H3 |
| InChIKey |
SNMBTXINDYGFJC-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C12CCC(C(C=CC2)O1)OC(=O)C |
| SPLASH |
splash10-0006-9000000000-492e220126ee18d2bc9b |
| Synonyms |
1-Cyclooctene, 3,7-epoxy-4-acetyloxy-
9-Oxabicyclo[3.3.1]non-3-en-6-yl acetate
9-Oxabicyclo[3.3.1]non-3-en-6-yl ethanoate
Acetic acid 9-oxabicyclo[3.3.1]non-3-en-6-yl ester |
| Wiley ID |
1501492 |
![9-Oxabicyclo[3.3.1]non-7-en-2-yl acetate](/api/spectrum/BhMFGq0D4gS/structure.png?h=300&w=458 "9-Oxabicyclo[3.3.1]non-7-en-2-yl acetate")
