SpectraBase Spectrum ID |
B7nIjRBqWLo |
Name |
S-(-)-3,7-DIMETHYL-6-OCTEN-1-OL |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Boiling Point |
220-222C |
CAS Registry Number |
7540-51-4 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O |
InChI |
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3 |
InChIKey |
QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
Molecular Weight |
156.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
B-CITRONELLOL, S-/minus/-,
6-OCTEN-1-OL, 3,7-DIMETHYL-, S- /minus/-, |