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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenyl-3-buten-1-ol

SMILES

OC(CC=C)C1=CC=CC=C1

InChI

InChIKey=RGKVZBXSJFAZRE-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:20:44 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:44 GMT 2025
Record UNII
D8Y58EE862
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Phenyl-3-buten-1-ol
Systematic Name English
NSC-2410
Preferred Name English
Benzenemethanol, ?-2-propenyl-
Systematic Name English
Benzenemethanol, ?-2-propen-1-yl-
Systematic Name English
3-Buten-1-ol, 1-phenyl-
Systematic Name English
4-Hydroxy-4-phenyl-1-butene
Systematic Name English
?-2-Propen-1-ylbenzenemethanol
Systematic Name English
?-2-Propenylbenzenemethanol
Systematic Name English
1-Hydroxy-1-phenyl-3-butene
Systematic Name English
Code System Code Type Description
CAS
936-58-3
Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025
PRIMARY
FDA UNII
D8Y58EE862
Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025
PRIMARY
PUBCHEM
220119
Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID50873266
Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025
PRIMARY
NSC
2410
Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE