| SpectraBase Spectrum ID |
161ZZJ0PPno |
| Name |
2-Furanmethanol, 3-(1-butenyl)tetrahydro-, [2.alpha.,3.alpha.(Z)]- |
| CAS Registry Number |
86449-64-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-2-3-4-8-5-6-11-9(8)7-10/h3-4,8-10H,2,5-7H2,1H3/b4-3-/t8-,9-/m1/s1 |
| InChIKey |
FQYFIISZKCENKF-UREXNXCXSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OC[C@]1(OCC[C@]1(\C=C/CC)[H])[H] |
| SPLASH |
splash10-0560-9300000000-a7bc738618fd0263bf8f |
| Source of Spectrum |
H-66-470-0 |
| Synonyms |
1,4-anhydro-3-[(1Z)-1-butenyl]-2,3-dideoxy-D-threo-pentitol
cis-3-[(1Z)-butenyl]-2-hydroxymethyl-tetrahydrofuran |
| Wiley ID |
1153704 |
![2-Furanmethanol, 3-(1-butenyl)tetrahydro-, [2.alpha.,3.alpha.(Z)]-](/api/spectrum/161ZZJ0PPno/structure.png?h=300&w=458 "2-Furanmethanol, 3-(1-butenyl)tetrahydro-, [2.alpha.,3.alpha.(Z)]-")
