| 2D Structure | |
| CID | 74999375 |
| IUPAC Name | N-[[4-(methoxymethyl)cyclopenten-1-yl]methylidene]hydroxylamine |
| InChI | InChI=1S/C8H13NO2/c1-11-6-8-3-2-7(4-8)5-9-10/h2,5,8,10H,3-4,6H2,1H3 |
| InChI Key | UIVMDKRDCPWLNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| synonyms | ['SCHEMBL27182801'] |
From Pubchem