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Home > Products > Organic Building Blocks > Alkenes > 1-Phenyl-3-buten-1-ol

Catalog Number
ACM936583
Product Name
1-Phenyl-3-buten-1-ol
Structure
CAS
936-58-3
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;
NSC Number
2410
IUPAC Name
1-phenylbut-3-en-1-ol;
Molecular Formula
C10H12O;
Molecular Weight
148.205g/mol
Rotatable Bond Count
3
Exact Mass
148.089g/mol
Monoisotopic Mass
148.089g/mol
Topological Polar Surface Area
20.2A^2
Heavy Atom Count
11
Complexity
114
Undefined Atom Stereocenter
1
Covalently-Bonded Unit
1
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;
H-Bond Donor
1
H-Bond Acceptor
1
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Tel:1-201-478-8534
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