| SpectraBase Spectrum ID |
5rQLSmeOkEf |
| Name |
4,5,7,6,9,11a-Hexahydro-2,2,11-trimethyl-5-(phenylmethoxy)-4,10-methanocyclodeca-1,3-dioxol-6(3aH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c1-14-16-10-7-11-18(23)20(24-13-15-8-5-4-6-9-15)17(12-16)21-19(14)25-22(2,3)26-21/h4-6,8-9,17,19-21H,7,10-13H2,1-3H3/t17-,19-,20+,21+/m0/s1 |
| InChIKey |
QXIPTHPVAXXOLT-MJUUVYJYSA-N |
| Molecular Weight |
356.462 g/mol |
| SMILES |
[C@@]12([C@@]3([C@@](OC(O3)(C)C)(C(=C(C1)CCCC([C@@]2(OCc1ccccc1)[H])=O)C)[H])[H])[H] |
| SPLASH |
splash10-0006-9300000000-6a406dd9e422987f28f9 |
| Source of Spectrum |
B-57-51-34 |
| Synonyms |
(1R,2R,6S,13R)-13-(benzyloxy)-4,4,7-trimethyl-3,5-dioxatricyclo[6.5.1.0(2,6)]tetradec-7-en-12-one
4,5,7,6,9,11a-Hexahydro-2,2,11-trimethyl-5-(phenylmethoxy)-9-methylene-4,10-methanocyclodeca-1,3-dioxol-6(3aH)-one |
| Wiley ID |
1551365 |
