| SpectraBase Spectrum ID |
9HoxLGgPz4k |
| Name |
3-Oxabicyclo[3.2.1]octane-2,4-dione, 7-(acetyloxy)-1,8,8-trimethyl-, (1S-endo)- |
| CAS Registry Number |
127255-23-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O5 |
| InChI |
InChI=1S/C12H16O5/c1-6(13)16-8-5-7-9(14)17-10(15)12(8,4)11(7,2)3/h7-8H,5H2,1-4H3/t7?,8?,12-/m0/s1 |
| InChIKey |
JKMWYYWKVIVQHO-TYAJBCFHSA-N |
| Molecular Weight |
240.255 g/mol |
| SMILES |
[C@]12(C(OC(C(C2(C)C)CC1OC(=O)C)=O)=O)C |
| SPLASH |
splash10-0a4i-2900000000-ab37ce6226fe1b1e8182 |
| Source of Spectrum |
J-55-4057-18 |
| Synonyms |
(1S,2R,4S)-2-acetoxy-1,5,5-trimethylcyclopentane-1,4-dicarboxylic acid
(5S)-5,8,8-trimethyl-2,4-dioxo-3-oxabicyclo[3.2.1]oct-6-yl acetate |
| Wiley ID |
1242675 |
![3-Oxabicyclo[3.2.1]octane-2,4-dione, 7-(acetyloxy)-1,8,8-trimethyl-, (1S-endo)-](/api/spectrum/9HoxLGgPz4k/structure.png?h=300&w=458 "3-Oxabicyclo[3.2.1]octane-2,4-dione, 7-(acetyloxy)-1,8,8-trimethyl-, (1S-endo)-")
