| SpectraBase Spectrum ID |
7yxTQ3vNiX8 |
| Name |
Cyclopentanemethanol, 2-(1-butenyl)-, [1R-[1.alpha.,2.alpha.(Z)]]- |
| CAS Registry Number |
87761-01-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h3,5,9-11H,2,4,6-8H2,1H3/b5-3-/t9-,10+/m1/s1 |
| InChIKey |
DOAUBXKPQNEDIM-OSCQXZJKSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC[C@]1([C@](\C=C/CC)(CCC1)[H])[H] |
| SPLASH |
splash10-0apl-9100000000-1aa70480291d5dae5c9d |
| Source of Spectrum |
H-66-1911-0 |
| Synonyms |
(-)-(1R,2S)-{2-[(1Z)-1-butenyl]-1-cyclopentyl}methanol
{(1R,2S)-2-[(1Z)-1-butenyl]cyclopentyl}methanol |
| Wiley ID |
1151737 |
![Cyclopentanemethanol, 2-(1-butenyl)-, [1R-[1.alpha.,2.alpha.(Z)]]-](/api/spectrum/7yxTQ3vNiX8/structure.png?h=300&w=458 "Cyclopentanemethanol, 2-(1-butenyl)-, [1R-[1.alpha.,2.alpha.(Z)]]-")
