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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, (1R)-

SMILES

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

InChI

InChIKey=OZHROFCXIMHHRO-SSDOTTSWSA-N
InChI=1S/C9H12O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,10-11H,6H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 20:12:28 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:28 GMT 2025
Record UNII
W8M57U3YXU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1R)-1-[4-(Hydroxymethyl)phenyl]ethan-1-ol
Preferred Name English
1-[4-(Hydroxymethyl)phenyl]ethan-1-ol, (1R)-
Systematic Name English
1,4-Benzenedimethanol, ?1-methyl-, (?1R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
122593225
Created by admin on Wed Apr 02 20:12:28 GMT 2025 , Edited by admin on Wed Apr 02 20:12:28 GMT 2025
PRIMARY
CAS
2348316-70-9
Created by admin on Wed Apr 02 20:12:28 GMT 2025 , Edited by admin on Wed Apr 02 20:12:28 GMT 2025
PRIMARY
FDA UNII
W8M57U3YXU
Created by admin on Wed Apr 02 20:12:28 GMT 2025 , Edited by admin on Wed Apr 02 20:12:28 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
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