| SpectraBase Spectrum ID |
8CXwNVuv8H7 |
| Name |
1-Penten-3-ol, 1-(2-furanyl)-4-methyl- |
| CAS Registry Number |
63818-38-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-8(2)10(11)6-5-9-4-3-7-12-9/h3-8,10-11H,1-2H3/b6-5+ |
| InChIKey |
DCWHXEPXCAKDQT-AATRIKPKSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
OC(\C=C\c1occc1)C(C)C |
| SPLASH |
splash10-059f-9200000000-cbb1aa50248a9fa73db3 |
| Source of Spectrum |
SB-31-385-0 |
| Synonyms |
(1E)-1-(2-furyl)-4-methyl-1-penten-3-ol
1-(2-Furanyl)-4-methylpent-1-en-3-ol |
| Wiley ID |
1162453 |
