Synonyms
S14-0957; UNII-W0558TQC6F; ACN-S003547; 4-Pentenol; TC-060303; InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2; ZINC1632700; A840248; 821-09-0; CH2=CHCH2CH2CH₂OH;
IUPAC Name
pent-4-en-1-ol;
Molecular Weight
86.134g/mol
Molecular Formula
C5H10O;
Canonical SMILES
C=CCCCO;
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2;
InChI Key
LQAVWYMTUMSFBE-UHFFFAOYSA-N;
Solubility
0.66 M;
Storage
2-8°C
Complexity
32.9
Covalently-Bonded Unit Count
1
EC Number
212-473-2
Exact Mass
86.073g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
6
Monoisotopic Mass
86.073g/mol
NSC Number
97503
Rotatable Bond Count
3
Topological Polar Surface Area
20.2A^2
UNII
W0558TQC6F
