| SpectraBase Spectrum ID |
4X2FLX7c0VC |
| Name |
(1R,2E,6E,9S,11S)-2,6-Dimethyl-9,11-di(prop-1-en-2-yl)cyclododeca-2,6-dienol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-14(2)18-11-10-16(5)8-7-9-17(6)20(21)13-19(12-18)15(3)4/h9-10,18-21H,1,3,7-8,11-13H2,2,4-6H3/b16-10+,17-9+/t18-,19-,20+/m0/s1 |
| InChIKey |
BYEJLJUGBUECOL-WWSFJJEPSA-N |
| Literature Reference DOI |
10.1002/anie.201205143 |
| Molecular Weight |
288.475 g/mol |
| SMILES |
O[C@@]1(C[C@](C[C@](C\C=C\(CC\C=C\1C)C)(C(=C)C)[H])(C(=C)C)[H])[H] |
| SPLASH |
splash10-053r-9500000000-c6fec5b293496b3199a6 |
| Source of Spectrum |
ACI-51-SM19-18b |
| Synonyms |
(1R,2E,6E,9S,11S)-2,6-dimethyl-9,11-di(prop-1-en-2-yl)cyclododeca-2,6-dien-1-ol |
| Wiley ID |
1780696 |
