| SpectraBase Spectrum ID |
51RmN216XJw |
| Name |
rel-(1'R,3'R)-(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-/m1/s1 |
| InChIKey |
NTAYVGAFSSZHHT-SVKHLYGUSA-N |
| Molecular Weight |
200.322 g/mol |
| SMILES |
O[C@@](C[C@](O\C=C\CCCCC)(C)[H])(C)[H] |
| SPLASH |
splash10-0aor-9000000000-fa354e26268e3f0d0ff0 |
| Source of Spectrum |
C-113-8106-0 |
| Synonyms |
(2R,4R)-4-[(1E)-1-heptenyloxy]-2-pentanol |
| Wiley ID |
1198057 |
