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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O
Molecular Weight 134.1751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-ISOPROPENYLPHENOL

SMILES

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

InChI

InChIKey=JAGRUUPXPPLSRX-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C9H10O
Molecular Weight 134.1751
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:11:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:43 GMT 2023
Record UNII
2QP218C90D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-ISOPROPENYLPHENOL
Common Name English
4-HYDROXY-.ALPHA.-METHYLSTYRENE
Systematic Name English
4-ISOPROPENYLPHENOL
Systematic Name English
PHENOL, 4-(1-METHYLETHENYL)-
Systematic Name English
4-(1-METHYLETHENYL)PHENOL
Systematic Name English
2-(4-HYDROXYPHENYL)PROPENE
Systematic Name English
4-(1-PROPEN-2-YL)PHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90962744
Created by admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
PRIMARY
CAS
4286-23-1
Created by admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
PRIMARY
PUBCHEM
584247
Created by admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
PRIMARY
FDA UNII
2QP218C90D
Created by admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
PRIMARY