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Details

Stereochemistry RACEMIC
Molecular Formula C15H16O
Molecular Weight 212.2869
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(.ALPHA.-METHYLBENZYL)-P-CRESOL

SMILES

CC(C1=CC=CC=C1)C2=CC(C)=CC=C2O

InChI

InChIKey=DJRYJQNZAYJVGF-UHFFFAOYSA-N
InChI=1S/C15H16O/c1-11-8-9-15(16)14(10-11)12(2)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16O
Molecular Weight 212.2869
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 Tue Apr 01 16:52:49 GMT 2025
Edited
by admin
on Tue Apr 01 16:52:49 GMT 2025
Record UNII
PX04Q6P39N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(.ALPHA.-METHYLBENZYL)-P-CRESOL
Common Name English
NSC-1770
Preferred Name English
2-(ALPHA-METHYLBENZYL)-P-CRESOL
Common Name English
Code System Code Type Description
CAS
1817-67-0
Created by admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
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FDA UNII
PX04Q6P39N
Created by admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
PRIMARY
PUBCHEM
95323
Created by admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
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NSC
1770
Created by admin on Tue Apr 01 16:52:49 GMT 2025 , Edited by admin on Tue Apr 01 16:52:49 GMT 2025
PRIMARY