| SpectraBase Spectrum ID |
5ZeUMwbxg7B |
| Name |
Bicyclo[2.2.1]hept-5-ene-endo-2,endo-3-dimethanol,Monocetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-7(13)14-6-11-9-3-2-8(4-9)10(11)5-12/h2-3,8-12H,4-6H2,1H3/t8-,9+,10+,11-/m0/s1 |
| InChIKey |
GRQPTGXDINMECF-MMWGEVLESA-N |
| Literature Reference DOI |
10.1002/cber.19921251010 |
| Molecular Weight |
196.246 g/mol |
| SMILES |
OC[C@]1([C@]([C@]2(C[C@@]1(C=C2)[H])[H])(COC(C)=O)[H])[H] |
| SPLASH |
splash10-014i-9000000000-9020b6ce05e33a61ce3a |
| Source of Spectrum |
K-125-2238-20 |
| Synonyms |
((1R,2S,3R,4R)-3-(hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl)methyl acetate |
| Wiley ID |
1794578 |
![Bicyclo[2.2.1]hept-5-ene-endo-2,endo-3-dimethanol,monocetate](/api/spectrum/5ZeUMwbxg7B/structure.png?h=300&w=458 "Bicyclo[2.2.1]hept-5-ene-endo-2,endo-3-dimethanol,monocetate")
