| SpectraBase Spectrum ID |
5JUr8fe5ZBC |
| Name |
Naphtho[2,1-e]-1,2,4-trioxin-3-methanol, 4a,10b-dihydro-6,10b-dimethyl-, benzoate, (3.alpha.,4a.alpha.,10b.alpha.)-(.+-.)- |
| Alternate Name(s) |
(3RS,4aSR,10bRS)-4a,10b-dihydro-6,10b-dimethylnaphtho-[2,1-e][1,2,4]trioxine-3-methyl benzoate
[(3S,4aR,10bS)-6,10b-dimethyl-4a,10b-dihydronaphtho[2,1-e][1,2,4]trioxin-3-yl]methyl benzoate |
| CAS Registry Number |
122346-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O5 |
| InChI |
InChI=1S/C21H20O5/c1-14-12-18-21(2,17-11-7-6-10-16(14)17)26-25-19(24-18)13-23-20(22)15-8-4-3-5-9-15/h3-12,18-19H,13H2,1-2H3/t18-,19+,21+/m1/s1 |
| InChIKey |
GWJQOPUBOVXYGZ-DYXWJJEUSA-N |
| Molecular Weight |
352.386 g/mol |
| SMILES |
[C@@]12([C@@](C=C(c3c2cccc3)C)(O[C@@](OO1)(COC(=O)c1ccccc1)[H])[H])C |
| SPLASH |
splash10-0a4i-3900000000-730fc6f88df71085fdd9 |
| Source of Spectrum |
H-71-1810-14 |
| Wiley ID |
1343373 |
![Naphtho[2,1-e]-1,2,4-trioxin-3-methanol, 4a,10b-dihydro-6,10b-dimethyl-, benzoate, (3.alpha.,4a.alpha.,10b.alpha.)-(.+-.)-](/api/spectrum/5JUr8fe5ZBC/structure.png?h=300&w=458 "Naphtho[2,1-e]-1,2,4-trioxin-3-methanol, 4a,10b-dihydro-6,10b-dimethyl-, benzoate, (3.alpha.,4a.alpha.,10b.alpha.)-(.+-.)-")
