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Details

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

SHOW SMILES / InChI
Structure of 4-PHENYL-3-BUTEN-2-OL, (3E)-

SMILES

CC(O)\C=C\C1=CC=CC=C1

InChI

InChIKey=ZIJWGEHOVHJHKB-BQYQJAHWSA-N
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+

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 1
Optical Activity ( + / - )

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:45:44 GMT 2023
Edited
by admin
on Fri Dec 15 17:45:44 GMT 2023
Record UNII
X6586VX5Q9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PHENYL-3-BUTEN-2-OL, (3E)-
Systematic Name English
(3E)-4-PHENYL-3-BUTEN-2-OL
Systematic Name English
FEMA NO. 2880, E-
Code English
TRANS-3-HYDROXY-1-PHENYL-1-BUTENE
Systematic Name English
3-BUTEN-2-OL, 4-PHENYL-, (E)-
Systematic Name English
TRANS-4-PHENYL-3-BUTEN-2-OL
Systematic Name English
(E)-4-PHENYL-3-BUTEN-2-OL
Systematic Name English
3-BUTEN-2-OL, 4-PHENYL-, (3E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5369489
Created by admin on Fri Dec 15 17:45:44 GMT 2023 , Edited by admin on Fri Dec 15 17:45:44 GMT 2023
PRIMARY
CAS
36004-04-3
Created by admin on Fri Dec 15 17:45:44 GMT 2023 , Edited by admin on Fri Dec 15 17:45:44 GMT 2023
PRIMARY
FDA UNII
X6586VX5Q9
Created by admin on Fri Dec 15 17:45:44 GMT 2023 , Edited by admin on Fri Dec 15 17:45:44 GMT 2023
PRIMARY