| SpectraBase Spectrum ID |
CpIupHYCeip |
| Name |
2-[(3'-Hydroxypropyl)amino]cyclopent-4-ene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO3 |
| InChI |
InChI=1S/C8H15NO3/c10-5-1-4-9-8-6(11)2-3-7(8)12/h2-3,6-12H,1,4-5H2 |
| InChIKey |
HCQKACOZRRGCPJ-UHFFFAOYSA-N |
| Molecular Weight |
173.212 g/mol |
| SMILES |
OC1C=CC(C1NCCCO)O |
| SPLASH |
splash10-0a4i-9400000000-2c468ff217a171e906c0 |
| Source of Spectrum |
H-81-1101-12 |
| Synonyms |
2-{{[3'-(Hydroxy)propyl]amino}cyclopent-4-ene-1,3-diol
2-[(3-hydroxypropyl)amino]-4-cyclopentene-1,3-diol |
| Wiley ID |
1169712 |
![2-[(3'-Hydroxypropyl)amino]cyclopent-4-ene-1,3-diol](/api/spectrum/CpIupHYCeip/structure.png?h=300&w=458 "2-[(3'-Hydroxypropyl)amino]cyclopent-4-ene-1,3-diol")
