| SpectraBase Spectrum ID |
2XOSMvIe0up |
| Name |
(1R,8R,11R)-8-Acetoxy-3,10-dioxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O5 |
| InChI |
InChI=1S/C11H12O5/c1-6(12)16-11-2-8(13)7-3-14-4-9(10(7)11)15-5-11/h3,9-10H,2,4-5H2,1H3/t9?,10?,11-/m1/s1 |
| InChIKey |
QKASZCGMPAOCPU-VQXHTEKXSA-N |
| Molecular Weight |
224.212 g/mol |
| SMILES |
[C@]12(C3C(=COCC3OC1)C(C2)=O)OC(=O)C |
| SPLASH |
splash10-03di-0910000000-35e08ad34cd43850dd74 |
| Source of Spectrum |
F-53-3970-29 |
| Synonyms |
(2aS)-4-oxo-3,4,7a,7b-tetrahydro-2H-1,6-dioxacyclopenta[cd]inden-2a(7H)-yl acetate |
| Wiley ID |
801295 |
![(1R,8R,11R)-8-Acetoxy-3,10-dioxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene](/api/spectrum/2XOSMvIe0up/structure.png?h=300&w=458 "(1R,8R,11R)-8-Acetoxy-3,10-dioxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene")
