| SpectraBase Spectrum ID |
JtpfMO3fyD7 |
| Name |
(+)-Chrysanthemol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13-,15+/m1/s1 |
| InChIKey |
LEEZDPXWPYCRRM-COMQUAJESA-N |
| Literature Reference DOI |
10.1002/jccs.200100042 |
| Molecular Weight |
238.371 g/mol |
| SMILES |
OC([C@@]1(CC[C@]2(CC[C@](C([C@@]2(C1)[H])=C)(O)[H])C)[H])(C)C |
| SPLASH |
splash10-0a4i-7900000000-4c1fbc4fddd6e78990e8 |
| Source of Spectrum |
QA-48-264-1 |
| Synonyms |
(2R,4aS,7R,8aR)-7-(2-hydroxypropan-2-yl)-4a-methyl-1-methylenedecahydronaphthalen-2-ol |
| Wiley ID |
1795341 |
