| SpectraBase Spectrum ID |
O3CGhHAzDJ |
| Name |
3a,10a-Dihydroxycedryl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O4 |
| InChI |
InChI=1S/C17H28O4/c1-9-11(19)6-12-15(3,4)13-7-17(9,12)14(20)8-16(13,5)21-10(2)18/h9,11-14,19-20H,6-8H2,1-5H3/t9?,11-,12-,13+,14+,16+,17+/m0/s1 |
| InChIKey |
FJSCOUUZFFSRAM-FUOZTXCUSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2013.01.036 |
| Molecular Weight |
296.407 g/mol |
| SMILES |
O[C@]1([C@]23C([C@](C[C@]2(C([C@]([C@](C1)(C)OC(=O)C)(C3)[H])(C)C)[H])(O)[H])C)[H] |
| SPLASH |
splash10-00di-5910000000-98b8a0db697539c15db3 |
| Source of Spectrum |
EMC-62-769-7 |
| Synonyms |
(2S,3S,3aS,4R,6R,7R,8aR)-2,4-dihydroxy-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-yl acetate |
| Wiley ID |
1755164 |
