| SpectraBase Spectrum ID |
9b0RSIsMSI3 |
| Name |
(3S,4R,6E,10Z)-3,4,7,11-tetramethyl-1-trideca-6,10-dienol |
| CAS Registry Number |
78094-80-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32O |
| InChI |
InChI=1S/C17H32O/c1-6-14(2)8-7-9-15(3)10-11-16(4)17(5)12-13-18/h8,10,16-18H,6-7,9,11-13H2,1-5H3/b14-8-,15-10+/t16-,17+/m1/s1 |
| InChIKey |
TVUFWGLDYDLOND-CMRHPFDRSA-N |
| Molecular Weight |
252.442 g/mol |
| SMILES |
OCC[C@@]([C@@](C\C=C\(CC\C=C/(CC)C)C)(C)[H])(C)[H] |
| SPLASH |
splash10-053s-9300000000-edadee1a938549459557 |
| Source of Spectrum |
F-44-1485-16 |
| Synonyms |
(3S,4R,6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dien-1-ol |
| Wiley ID |
1256355 |
