| SpectraBase Spectrum ID |
GHhFOZg5y9w |
| Name |
1(S)-(2(S)-Methyl-6,8-dioxobicyclo[3.2.1]octa-5(R)-yl)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-7-3-4-10(5-9(11)12-2)13-6-8(7)14-10/h7-8H,3-6H2,1-2H3/t7-,8+,10-/m0/s1 |
| InChIKey |
IZQCSZJGARDFQT-XKSSXDPKSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
[C@]12(O[C@](CO2)([C@](CC1)(C)[H])[H])CC(=O)OC |
| SPLASH |
splash10-0uk9-9440000000-1bdd09e10f1882b91c0f |
| Source of Spectrum |
F-53-2798-35 |
| Synonyms |
Methyl[(1S,2S,5S)-2-methyl-6,8-dioxabicyclo[3.2.1]oct-5-yl]acetate |
| Wiley ID |
800889 |
![1(S)-(2(S)-Methyl-6,8-dioxobicyclo[3.2.1]octa-5(R)-yl)acetic acid methyl ester](/api/spectrum/GHhFOZg5y9w/structure.png?h=300&w=458 "1(S)-(2(S)-Methyl-6,8-dioxobicyclo[3.2.1]octa-5(R)-yl)acetic acid methyl ester")
