| SpectraBase Spectrum ID |
ARhRlojiSiq |
| Name |
1-Penten-3-ol, 1-(2-furanyl)-4,4-dimethyl- |
| CAS Registry Number |
63818-40-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-11(2,3)10(12)7-6-9-5-4-8-13-9/h4-8,10,12H,1-3H3/b7-6+ |
| InChIKey |
IARAKPTZXIQSQM-VOTSOKGWSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC(C(C)(C)C)\C=C\c1occc1 |
| SPLASH |
splash10-00di-4900000000-25e208d4ab74c82fdd53 |
| Source of Spectrum |
SB-31-385-0 |
| Synonyms |
(1E)-1-(2-furyl)-4,4-dimethyl-1-penten-3-ol
1-(2-Furanyl)-4,4-dimethylpent-1-en-3-ol |
| Wiley ID |
1176392 |
