| 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 © 2020-2024 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 |
