| SpectraBase Spectrum ID |
KDZMdiE8LLQ |
| Name |
1-Methyl-2,4,12-trioxatetracyclododecan-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11DO5 |
| InChI |
InChI=1S/C10H12O5/c1-10-6-4(8(12)14-10)2-3-5(6)9(15-10)13-7(3)11/h3-6,8-9,12H,2H2,1H3/t3-,4+,5-,6+,8+,9+,10-/m1/s1/i9D |
| InChIKey |
FKQDHUBITWNORZ-UZEUWYKXSA-N |
| Molecular Weight |
213.207 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@]3([C@@]4([C@](O[C@]3(O1)C)(OC(=O)[C@@]4(C2)[H])[D])[H])[H])[H])[H] |
| SPLASH |
splash10-014i-0900000000-b0accdda99b481c60014 |
| Source of Spectrum |
J-61-3826-19 |
| Synonyms |
1-Methyl-2,4,12-trioxatetracyclododecan-5-one, monodeutero- |
| Wiley ID |
1211018 |
