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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENOXYPROPANOL, (S)-

SMILES

C[C@@H](CO)OC1=CC=CC=C1

InChI

InChIKey=LOJHHQNEBFCTQK-QMMMGPOBSA-N
InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PHENOXYPROPANOL, (S)-
Systematic Name English
1-PROPANOL, 2-PHENOXY-, (2S)-
Preferred Name English
2-PHENOXYPROPYL ALCOHOL, (2S)-
Systematic Name English
2-PHENOXYPROPANOL, (+)-
Systematic Name English
Code System Code Type Description
CAS
87860-35-3
Created by admin on Tue Apr 01 18:50:08 GMT 2025 , Edited by admin on Tue Apr 01 18:50:08 GMT 2025
PRIMARY
PUBCHEM
10942641
Created by admin on Tue Apr 01 18:50:08 GMT 2025 , Edited by admin on Tue Apr 01 18:50:08 GMT 2025
PRIMARY
FDA UNII
MG68W45NDL
Created by admin on Tue Apr 01 18:50:08 GMT 2025 , Edited by admin on Tue Apr 01 18:50:08 GMT 2025
PRIMARY
NIH
NCATS
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