![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/936-58-3.gif)
Synonyms
TR-030615; NCGC00161446-01; 80735-94-0; ANW-40086; 1-Phenyl-3-buten-1-ol #; 1-Phenyl-but-3-en-1-ol; Benzenemethanol, .alpha.-2-propenyl-; NSC-2410; NSC2410; ACMC-1BDTT;
IUPAC Name
1-phenylbut-3-en-1-ol;
Molecular Weight
148.205g/mol
Molecular Formula
C10H12O;
Canonical SMILES
C=CCC(C1=CC=CC=C1)O;
InChI
InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2;
InChI Key
RGKVZBXSJFAZRE-UHFFFAOYSA-N;
Complexity
114
Covalently-Bonded Unit Count
1
Exact Mass
148.089g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
11
Monoisotopic Mass
148.089g/mol
NSC Number
2410
Rotatable Bond Count
3
Topological Polar Surface Area
20.2A^2
Undefined Atom Stereocenter Count
1
