| SpectraBase Spectrum ID |
23iceJoQLfn |
| Name |
Bicyclo[6.2.2]dodeca-8,10,11-triene-9,10-dimethanol, diacetate |
| CAS Registry Number |
101410-41-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O4 |
| InChI |
InChI=1S/C18H24O4/c1-13(19)21-11-17-15-7-5-3-4-6-8-16(10-9-15)18(17)12-22-14(2)20/h9-10H,3-8,11-12H2,1-2H3 |
| InChIKey |
AULKBKMWZSRLDR-UHFFFAOYSA-N |
| Molecular Weight |
304.386 g/mol |
| SMILES |
c1(c(COC(=O)C)c2CCCCCCc1cc2)COC(=O)C |
| SPLASH |
splash10-0udi-0089000000-3edfd6aeb40b210c06fe |
| Source of Spectrum |
K-118-4161-2 |
| Synonyms |
(9,10-bis(acetoxymethyl)bicyclo[6.2.2]-dodeca-8,10,11-trien)
[10-[(acetyloxy)methyl]bicyclo[6.2.2]dodeca-1(10),8,11-trien-9-yl]methyl acetate |
| Wiley ID |
1306573 |
![Bicyclo[6.2.2]dodeca-8,10,11-triene-9,10-dimethanol, diacetate](/api/spectrum/23iceJoQLfn/structure.png?h=300&w=458 "Bicyclo[6.2.2]dodeca-8,10,11-triene-9,10-dimethanol, diacetate")
