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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Benzenedimethanol

SMILES

OCC1=CC(CO)=CC=C1

InChI

InChIKey=YWMLORGQOFONNT-UHFFFAOYSA-N
InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:02:01 GMT 2025
Edited
by admin
on Tue Apr 01 17:02:01 GMT 2025
Record UNII
8CKC93MT6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Benzenedimethanol
Systematic Name English
(3-Hydroxymethylphenyl)methanol
Preferred Name English
1,3-Bis(hydroxymethyl)benzene
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-934-2
Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025
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PUBCHEM
69374
Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025
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CAS
626-18-6
Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025
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FDA UNII
8CKC93MT6D
Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025
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EPA CompTox
DTXSID9060815
Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025
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