Formula | C6H12O |
Molecular Weight | 100.1602 |
CAS Number | |
SMILES | C/C(=C\C)/CCO |
InChi Key | SZPKMIRLEAFMBV-ZZXKWVIFSA-N |
InChi | InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,7H,4-5H2,1-2H3/b6-3+ |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3-methyl-3-penten-1-ol (E)-3-methylpent-3-en-1-ol 1708-99-2 EINECS 216-967-9 3-Methyl-3-penten-1-ol 3-Methylpent-3-en-1-ol 3-Penten-1-ol, 3-methyl- AI3-36182 |