| SpectraBase Spectrum ID |
GGcvXRkpPuK |
| Name |
(2-Aminocyclopentyl)(phenyl)methanol |
| CAS Registry Number |
103077-83-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10-12,14H,4,7-8,13H2 |
| InChIKey |
KPBIPSWCTLUWOO-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
OC(C1C(CCC1)N)c1ccccc1 |
| SPLASH |
splash10-053r-9600000000-3d58d246e40c8f73dd34 |
| Synonyms |
(2-azanylcyclopentyl)-phenyl-methanol
Benzenemethanol, .alpha.-(2-aminocyclopentyl)-
(2-aminocyclopentyl)-phenylmethanol |
| Wiley ID |
1485689 |
