| SpectraBase Spectrum ID |
I8asdzVobCf |
| Name |
7.alpha.,10.alpha.-Diacetoxy-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-10(16)18-14-7-8-15(19-11(2)17)13-6-4-3-5-12(14)9-13/h3-7,12-13,15H,8-9H2,1-2H3/t12-,13-,15+/m0/s1 |
| InChIKey |
PWLZKZCFUSSZSO-KCQAQPDRSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C1(=CC[C@@](OC(=O)C)([C@@]2(C[C@@]1(C=CC=C2)[H])[H])[H])OC(=O)C |
| SPLASH |
splash10-004l-0900000000-cf581ac47b992d6413df |
| Source of Spectrum |
C-115-1391-5 |
| Synonyms |
(1R,2S,6R)-5-(acetyloxy)bicyclo[4.4.1]undeca-4,7,9-trien-2-yl acetate
Acetic acid (1R,2S,5S,6R)-5-acetoxy-bicyclo[4.4.1]undeca-3,7,9-trien-2-yl ester |
| Wiley ID |
1265916 |
![7.alpha.,10.alpha.-Diacetoxy-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene](/api/spectrum/I8asdzVobCf/structure.png?h=300&w=458 "7.alpha.,10.alpha.-Diacetoxy-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene")
