| SpectraBase Spectrum ID |
6gDDZDaPegZ |
| Name |
endo-1-Acetyl-6,9-methano-3-oxabicyclo[4.3.0]non-7-en-2-one |
| CAS Registry Number |
144238-61-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-7(12)11-8-2-3-10(11,6-8)4-5-14-9(11)13/h2-3,8H,4-6H2,1H3 |
| InChIKey |
XSDGDNYEPBYDMA-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
C12(C3(C=CC2C3)CCOC1=O)C(=O)C |
| SPLASH |
splash10-014i-9000000000-15d914f4f988f2fe222d |
| Source of Spectrum |
J-58-64-3 |
| Synonyms |
exo-1-Acetyl-6,9-methano-3-oxabicyclo[4.3.0]non-7-en-2-one
6-acetyl-4-oxatricyclo[5.2.1.0(1,6)]dec-8-en-5-one |
| Wiley ID |
1188419 |
![endo-1-Acetyl-6,9-methano-3-oxabicyclo[4.3.0]non-7-en-2-one](/api/spectrum/6gDDZDaPegZ/structure.png?h=300&w=458 "endo-1-Acetyl-6,9-methano-3-oxabicyclo[4.3.0]non-7-en-2-one")
