Synonyms
KS-000017EZ; AI3-28609; 7318AF; ACMC-1BAEL; InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3; (^+)-4-Penten-2-ol, 98%; VZ35556; MFCD00004556; P1804; 4-PENTEN-2-OL;
IUPAC Name
pent-4-en-2-ol;
Molecular Weight
86.134g/mol
Molecular Formula
C5H10O;
Canonical SMILES
CC(CC=C)O;
InChI
InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3;
InChI Key
ZHZCYWWNFQUZOR-UHFFFAOYSA-N;
Storage
Flammables area
Complexity
41.2
Covalently-Bonded Unit Count
1
EC Number
210-887-8
Exact Mass
86.073g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
6
Monoisotopic Mass
86.073g/mol
NSC Number
65447
Rotatable Bond Count
2
Topological Polar Surface Area
20.2A^2
Undefined Atom Stereocenter Count
1
