| SpectraBase Spectrum ID |
FEYyJu5d8wm |
| Name |
Cyclopentanol, 2-(1-propenyl)-, [1.alpha.,2.beta.(E)]- |
| CAS Registry Number |
83059-42-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-2-4-7-5-3-6-8(7)9/h2,4,7-9H,3,5-6H2,1H3/b4-2+/t7-,8-/m0/s1 |
| InChIKey |
JQSOYWKTXACQRM-POSAZWSLSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
O[C@@]1([C@@](\C=C\C)(CCC1)[H])[H] |
| SPLASH |
splash10-05rc-9000000000-aab93ec151ad6d145577 |
| Source of Spectrum |
J-47-4544-0 |
| Synonyms |
(1S,2R)-2-[(1E)-1-propenyl]cyclopentanol
[1.alpha.,2.beta.(E)]-2-(1-propenyl)-cyclopentol |
| Wiley ID |
1130177 |
![Cyclopentanol, 2-(1-propenyl)-, [1.alpha.,2.beta.(E)]-](/api/spectrum/FEYyJu5d8wm/structure.png?h=300&w=458 "Cyclopentanol, 2-(1-propenyl)-, [1.alpha.,2.beta.(E)]-")
