SpectraBase Spectrum ID |
Ao0GkKssEUC |
Name |
3,7,11-TRIMETHYL-1,6,10-DODECATRIEN-3-OL |
Source of Sample |
Frinton Laboratories, South Vineland, New Jersey |
Boiling Point |
114C/1.5mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/2C15H26O/c2*1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h2*6,9,11,16H,1,7-8,10,12H2,2-5H3/b2*14-11+ |
InChIKey |
STABOCQBMNLCRM-UQPYKHEDSA-N |
Molecular Weight |
222.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
NEROLIDOL
DODECATRIEN-3-OL, 1,6,10-, 3,7,11-TRIMETHYL-, |