| SpectraBase Spectrum ID |
4dD8Ya43scA |
| Name |
3-(1-Methylbuta-1,3-dienyloxy)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-3-5-8(2)10-7-4-6-9/h3,5,9H,1,4,6-7H2,2H3/b8-5+ |
| InChIKey |
CWNBXCHJRBSEMT-VMPITWQZSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
OCCCO\C(=C\C=C)C |
| SPLASH |
splash10-001l-9000000000-7cd3695fcdda6e4bd16a |
| Source of Spectrum |
KC-1993-1877-6 |
| Synonyms |
3-{[(1E)-1-methyl-1,3-butadienyl]oxy}-1-propanol |
| Wiley ID |
778596 |
