| SpectraBase Spectrum ID |
7fN1Eu7lhXZ |
| Name |
5H-[1,2,4]Triazolo[4,3-a]azepin-3-ol, 6,7,8,9-tetrahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11N3O |
| InChI |
InChI=1S/C7H11N3O/c11-7-9-8-6-4-2-1-3-5-10(6)7/h1-5H2,(H,9,11) |
| InChIKey |
LBVMECGJURCSOI-UHFFFAOYSA-N |
| Molecular Weight |
153.185 g/mol |
| SMILES |
Oc1[n]2c(nn1)CCCCC2 |
| SPLASH |
splash10-0zg0-9600000000-574fd9181c18ad93352a |
| Source of Spectrum |
IY-2-4924-7 |
| Synonyms |
2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one |
| Wiley ID |
1657230 |
![5H-[1,2,4]Triazolo[4,3-a]azepin-3-ol, 6,7,8,9-tetrahydro-](/api/spectrum/7fN1Eu7lhXZ/structure.png?h=300&w=458 "5H-[1,2,4]Triazolo[4,3-a]azepin-3-ol, 6,7,8,9-tetrahydro-")
