| SpectraBase Spectrum ID |
699LBbGzqdd |
| Name |
(2S,3S)-2,3,6,11-Tetramethylundeca-5,9-dien-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O2 |
| InChI |
InChI=1S/C15H28O2/c1-5-6-7-8-9-13(2)10-11-14(3)15(4,17)12-16/h6-7,10,14,16-17H,5,8-9,11-12H2,1-4H3/b7-6+,13-10+/t14-,15+/m0/s1 |
| InChIKey |
BWQIMNWYNZBLQJ-LEGMYXSZSA-N |
| Molecular Weight |
240.387 g/mol |
| SMILES |
O[C@](CO)([C@](C\C=C\(CC\C=C\CC)C)(C)[H])C |
| SPLASH |
splash10-00kf-9100000000-de36e7c5738fb458f238 |
| Source of Spectrum |
F-54-14732-7 |
| Synonyms |
(2S,3S,5E,9E)-2,3,6-trimethyl-5,9-dodecadiene-1,2-diol |
| Wiley ID |
809841 |
