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Details

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

SHOW SMILES / InChI
Structure of 1-[4-(hydroxymethyl)phenyl]ethan-1-ol, (1S)-

SMILES

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

InChI

InChIKey=OZHROFCXIMHHRO-ZETCQYMHSA-N
InChI=1S/C9H12O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,10-11H,6H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1S)-1-[4-(hydroxymethyl)phenyl]ethan-1-ol
Preferred Name English
1-[4-(hydroxymethyl)phenyl]ethan-1-ol, (1S)-
Systematic Name English
1,4-Benzenedimethanol, ?<SUP>1</SUP>-methyl-, (?<SUP>1</SUP>S)-
Systematic Name English
(S)-1-(4-(Hydroxymethyl)phenyl)ethanol
Systematic Name English
Code System Code Type Description
CAS
1312214-65-5
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
PUBCHEM
130747007
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
FDA UNII
LH4VU3M9LE
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY