| SpectraBase Spectrum ID |
F1T1yyuQVeE |
| Name |
rel-(1'R,3'S)-(E)-1-(3'-Hydroxy-1'-methylbutoxy)-1-heptene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H24O2 |
| InChI |
InChI=1S/C12H24O2/c1-4-5-6-7-8-9-14-12(3)10-11(2)13/h8-9,11-13H,4-7,10H2,1-3H3/b9-8+/t11-,12+/m0/s1 |
| InChIKey |
NTAYVGAFSSZHHT-VDTGWRSZSA-N |
| Molecular Weight |
200.322 g/mol |
| SMILES |
O[C@](C[C@](O\C=C\CCCCC)(C)[H])(C)[H] |
| SPLASH |
splash10-014i-9400000000-d93e7feb4941db37d9d8 |
| Source of Spectrum |
C-113-8105-0 |
| Synonyms |
(2S,4R)-4-[(1E)-1-heptenyloxy]-2-pentanol |
| Wiley ID |
1198056 |
