| SpectraBase Spectrum ID |
2oREtlCp4Kd |
| Name |
3a,8b,10b-Trihydroxycedrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-8-9(16)5-10-13(2,3)11-6-15(8,10)12(17)7-14(11,4)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9+,10+,11-,12+,14-,15-/m1/s1 |
| InChIKey |
CYRQSQNCLUBAMU-GZHJVTFLSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2013.01.036 |
| Molecular Weight |
254.370 g/mol |
| SMILES |
O[C@]1(C[C@@]([C@]2(C([C@]3([C@]1([C@@]([C@](C3)(O)[H])(C)[H])C2)[H])(C)C)[H])(C)O)[H] |
| SPLASH |
splash10-0zfr-3890000000-4c84f2da171183be0318 |
| Source of Spectrum |
EMC-62-769-10 |
| Synonyms |
(2S,3S,3aS,4S,6R,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulene-2,4,6-triol |
| Wiley ID |
1755160 |
