| SpectraBase Spectrum ID |
ZEGCZKqHVL |
| Name |
(1R,2R,8R,9S,10S)-10-(Pivaloyloxymethyl)-4,6,11-trioxatricyclo-[7.3.0.0(2,8)]dodecan-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O6 |
| InChI |
InChI=1S/C15H22O6/c1-15(2,3)14(17)20-6-10-11-8-4-18-7-19-5-9(8)12(11)13(16)21-10/h8-12H,4-7H2,1-3H3/t8-,9-,10-,11-,12-/m1/s1 |
| InChIKey |
VWSWGSJHEAFRQW-LZQZFOIKSA-N |
| Molecular Weight |
298.335 g/mol |
| SMILES |
[C@]12(C(O[C@@]([C@@]2([H])[C@]2([C@]1(COCOC2)[H])[H])(COC(C(C)(C)C)=O)[H])=O)[H] |
| SPLASH |
splash10-0a4i-9100000000-b4b3371b73dae072c4db |
| Source of Spectrum |
U1-2011-3894-18b |
| Wiley ID |
1665617 |
![(1R,2R,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE](/api/spectrum/ZEGCZKqHVL/structure.png?h=300&w=458 "(1R,2R,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE")
