| SpectraBase Spectrum ID |
LCRSR2bWmYj |
| Name |
(R*,S*)-7-Methyl-2-(2-propenyl)-1,3-octanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H24O2 |
| InChI |
InChI=1S/C12H24O2/c1-4-6-11(9-13)12(14)8-5-7-10(2)3/h4,10-14H,1,5-9H2,2-3H3/t11-,12+/m0/s1 |
| InChIKey |
UOFQQFWLDQWRFT-NWDGAFQWSA-N |
| Molecular Weight |
200.322 g/mol |
| SMILES |
O[C@@]([C@](CO)(CC=C)[H])(CCCC(C)C)[H] |
| SPLASH |
splash10-0pc0-0900000000-e91843961267e82a4090 |
| Source of Spectrum |
J-62-9343-9 |
| Synonyms |
(2S,3R)-2-allyl-7-methyl-1,3-octanediol |
| Wiley ID |
1198069 |
