| SpectraBase Spectrum ID |
5eMDsof4er9 |
| Name |
3-[(1S)-1-allyloxyethyl]penta-1,4-dien-3-ol |
| Alternate Name(s) |
3-[(1S)-1-prop-2-enoxyethyl]-3-penta-1,4-dienol
3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-5-8-12-9(4)10(11,6-2)7-3/h5-7,9,11H,1-3,8H2,4H3/t9-/m0/s1 |
| InChIKey |
AFKGUKICNGQMRN-VIFPVBQESA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OC(C=C)(C=C)[C@@](OCC=C)(C)[H] |
| SPLASH |
splash10-0a4j-9000000000-fa8b7a1def2b075b5dc4 |
| Source of Spectrum |
J-65-5820-4 |
| Wiley ID |
1533155 |
![3-[(1S)-1-allyloxyethyl]penta-1,4-dien-3-ol](/api/spectrum/5eMDsof4er9/structure.png?h=300&w=458 "3-[(1S)-1-allyloxyethyl]penta-1,4-dien-3-ol")
