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Details

Stereochemistry RACEMIC
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-methylphenyl)propan-1-ol

SMILES

CC(CO)C1=CC=C(C)C=C1

InChI

InChIKey=CLFDIFDNDWRHJF-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-methylphenyl)propan-1-ol
Systematic Name English
NSC-5309
Preferred Name English
2-p-Tolylpropan-1-ol
Systematic Name English
?,4-Dimethylbenzeneethanol
Systematic Name English
Benzeneethanol, ?,4-dimethyl-
Systematic Name English
2-(4-Methylphenyl)-1-propanol
Systematic Name English
p-Cymen-9-ol
Systematic Name English
Code System Code Type Description
FDA UNII
9EX9W95RE8
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
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NSC
5309
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
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EPA CompTox
DTXSID801018187
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
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CAS
4371-50-0
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
PRIMARY
PUBCHEM
95376
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
PRIMARY