RP7
Summary
| Name: | (3S)-1-methyl-1,2,3,6-tetrahydropyridin-3-ol |
| Formula: | C6 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 113.158 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3S)-1-methyl-1,2,3,6-tetrahydropyridin-3-ol |
| OpenEye OEToolkits | 2.0.7 | (3~{S})-1-methyl-3,6-dihydro-2~{H}-pyridin-3-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CN1CC=CC(C1)O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO/c1-7-4-2-3-6(8)5-7/h2-3,6,8H,4-5H2,1H3/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | GLDHZKQYHDFALD-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CC=C[C@H](O)C1 |
| SMILES | CACTVS | 3.385 | CN1CC=C[CH](O)C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1CC=C[C@@H](C1)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1CC=CC(C1)O |
