SpectraBase Spectrum ID |
FpDCaGYcioR |
Name |
(2S,3S)-3,7-dimethyl-6-octene-1,2-diol |
Alternate Name(s) |
(2S,3S)-3,7-dimethyloct-6-ene-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O2 |
InChI |
InChI=1S/C10H20O2/c1-8(2)5-4-6-9(3)10(12)7-11/h5,9-12H,4,6-7H2,1-3H3/t9-,10+/m0/s1 |
InChIKey |
YQXHFURSJJKJQK-VHSXEESVSA-N |
Molecular Weight |
172.268 g/mol |
SMILES |
O[C@](CO)([C@](CCC=C(C)C)(C)[H])[H] |
SPLASH |
splash10-05ur-9200000000-a60c83aa0a5b6bc53918 |
Source of Spectrum |
KC-0-796-17 |
Wiley ID |
824919 |