P1W
Summary
Name: | 3-methylbut-2-en-1-ol |
Formula: | C5 H10 O |
Formal charge: | 0 |
Formula weight: | 86.132 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 3-methylbut-2-en-1-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
InChIKey | InChI | 1.03 | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)=CCO |
SMILES | CACTVS | 3.385 | CC(C)=CCO |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=CCO)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=CCO)C |