CAS |
1708-81-2 |
Structure | |
Synonyms |
(3Z)-3-Hepten-1-ol |
IUPAC Name |
(Z)-Hept-3-en-1-ol |
Molecular Weight |
114.19 |
Canonical SMILES |
CCCC=CCCO |
InChI |
InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4- |
InChI Key |
SDZQUCJFTUULJX-PLNGDYQASA-N |
Boiling Point |
92 °C |
Melting Point |
26 °C |
Flash Point |
155 °F |
Purity |
95%+ |
Density |
0.85 g/mL at 25 °C(lit.) |
Solubility |
Insoluble in water |
Exact Mass |
114.104465066 |
Isomeric SMILES |
CCC/C=C\CCO |
Monoisotopic Mass |
114.104465066 |
Refractive Index |
n20/D 1.444(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.