SpectraBase Spectrum ID |
4JY1eEE92Q4 |
Name |
(3R)-7-methyl-6-octene-1,3-diol |
CAS Registry Number |
93041-02-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O2 |
InChI |
InChI=1S/C9H18O2/c1-8(2)4-3-5-9(11)6-7-10/h4,9-11H,3,5-7H2,1-2H3/t9-/m1/s1 |
InChIKey |
IJKWYGLUJSTESM-SECBINFHSA-N |
Molecular Weight |
158.241 g/mol |
SMILES |
OCC[C@](O)(CCC=C(C)C)[H] |
SPLASH |
splash10-0a4i-0900000000-2800c7a087e166ba97fc |
Source of Spectrum |
J-50-128-4 |
Wiley ID |
1155570 |