SpectraBase Spectrum ID |
2140g8hSZ4D |
Name |
(+/-)-3,7-DIMETHYL-6-OCTEN-1-OL |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Boiling Point |
99C/10mm |
CAS Registry Number |
106-22-9 |
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, /plus,minus/-,
6-OCTEN-1-OL, 3,7-DIMETHYL-, /plus,- minus/-, |