| SpectraBase Spectrum ID |
6WLoGifuVR1 |
| Name |
2,6,10-Dodecatrien-1-ol, 3,4,7,11-tetramethyl-, (E,E)-(.+-.)- |
| CAS Registry Number |
125284-10-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-13(2)7-6-8-14(3)9-10-15(4)16(5)11-12-17/h7,9,11,15,17H,6,8,10,12H2,1-5H3/b14-9+,16-11+ |
| InChIKey |
STLRNDLGNUYBKN-LQROKNPQSA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
OC\C=C\(C(C\C=C\(CCC=C(C)C)C)C)C |
| SPLASH |
splash10-014i-9100000000-8227939005a94681e171 |
| Source of Spectrum |
F-45-6155-0 |
| Synonyms |
(.+-.)-(E,E)-4-Methylfarnesol
(2E,6E)-3,4,7,11-tetramethyl-2,6,10-dodecatrien-1-ol
(RS)-(all-E)-4-methylfarnesol |
| Wiley ID |
1239021 |
