| SpectraBase Spectrum ID |
Cf05nT4ZqRy |
| Name |
2,6,10-Dodecatrien-1-ol, 3,4,7,11-tetramethyl-, (Z,E)-(.+-.)- |
| CAS Registry Number |
127181-53-7 |
| Copyright |
Copyright © 2020-2025 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-JTEUSPMESA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
OC\C=C/(C(C\C=C\(CCC=C(C)C)C)C)C |
| SPLASH |
splash10-0159-9300000000-d19a2c4fed9f3b4ba83d |
| Source of Spectrum |
F-45-6155-0 |
| Synonyms |
(2Z,6E)-3,4,7,11-tetramethyl-2,6,10-dodecatrien-1-ol
(RS)-(2Z,6E)-4-methylfarnesol |
| Wiley ID |
1239022 |
