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Details

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

SHOW SMILES / InChI
Structure of 2-(4-Methylphenyl)propan-1-ol, (2S)-

SMILES

C[C@H](CO)C1=CC=C(C)C=C1

InChI

InChIKey=CLFDIFDNDWRHJF-SECBINFHSA-N
InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:02:07 GMT 2025
Edited
by admin
on Wed Apr 02 12:02:07 GMT 2025
Record UNII
YEK4CT4ZNV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-(4-Methylphenyl)propan-1-ol
Preferred Name English
2-(4-Methylphenyl)propan-1-ol, (2S)-
Systematic Name English
Benzeneethanol, ?,4-dimethyl-, (S)-
Systematic Name English
(S)-2-(4-Methylphenyl)-1-propanol
Systematic Name English
(?S)-?,4-Dimethylbenzeneethanol
Systematic Name English
Benzeneethanol, ?,4-dimethyl-, (?S)-
Systematic Name English
(S)-Benzeneethanol, ?,4-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
11819210
Created by admin on Wed Apr 02 12:02:07 GMT 2025 , Edited by admin on Wed Apr 02 12:02:07 GMT 2025
PRIMARY
CAS
93922-51-1
Created by admin on Wed Apr 02 12:02:07 GMT 2025 , Edited by admin on Wed Apr 02 12:02:07 GMT 2025
PRIMARY
FDA UNII
YEK4CT4ZNV
Created by admin on Wed Apr 02 12:02:07 GMT 2025 , Edited by admin on Wed Apr 02 12:02:07 GMT 2025
PRIMARY
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