Catalog Number |
ACM764374 |
CAS |
764-37-4 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/764-37-4.gif) |
IUPAC Name |
(E)-pent-3-en-1-ol |
Synonyms |
3-Penten-1-ol, (3E)-;(E)-Pent-3-en-1-ol;764-37-4;3-Penten-1-ol;trans-3-Pentenol-1;3-pentenol;pent-3-en-1-ol;39161-19-8;3-Penten-1-ol, (E)-;EINECS 212-118-1;(E)-3-Penten-1-ol;(3E)-3-Penten-1-ol;TRANS-3-PENTEN-1-OL;DTXSID30883565;764-38-5;ZINC1845733;AKOS006282973 |
Molecular Weight |
86.13g/mol |
Molecular Formula |
C5H10O |
Canonical SMILES |
CC=CCCO |
InChI |
InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2+ |
InChI Key |
FSUXYWPILZJGCC-NSCUHMNNSA-N |
Boiling Point |
118 - 119 °C |
Appearance |
Colorless clear liquid |
Complexity |
39.2 |
Covalently-Bonded Unit Count |
1 |
EC Number |
212-119-7;212-118-1;609-614-9 |
Exact Mass |
86.073164938g/mol |
Heavy Atom Count |
6 |
Hydrogen Bond Acceptor Count |
1 |
Monoisotopic Mass |
86.073164938g/mol |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
20.2Ų |
X Log P3 |
0.9 |