Formula | C4H7ClO |
Molecular Weight | 106.5517 |
CAS Number | |
SMILES | ClC/C=C/CO |
InChi Key | WVRLAHTVGOLBEB-OWOJBTEDSA-N |
InChi | InChI=1S/C4H7ClO/c5-3-1-2-4-6/h1-2,6H,3-4H2/b2-1+ |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3-chloromethyl-2-propen-1-ol (E)-4-chlorobut-2-en-1-ol |