| SpectraBase Spectrum ID |
87LF8ejTq6W |
| Name |
(1R)-5.alpha.,6.alpha.-Dihydroxycineole acetonide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-11(2)8-6-7-13(5,16-11)10-9(8)14-12(3,4)15-10/h8-10H,6-7H2,1-5H3/t8-,9+,10+,13+/m0/s1 |
| InChIKey |
QNNQNUWFEXLBEV-DCJFZGGZSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
[C@@]12([C@@]([C@]3(C(C)(C)O[C@@]2(CC3)C)[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-0006-9300000000-ac886f833af72a95f135 |
| Source of Spectrum |
QC-24-331-18 |
| Synonyms |
(3aS,4R,7S,7aS)-2,2,4,8,8-pentamethylhexahydro-4,7-(epoxymethano)benzo[d][1,3]dioxole |
| Wiley ID |
1738840 |
