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Details

Stereochemistry RACEMIC
Molecular Formula C9H12O3
Molecular Weight 168.1898
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Benzenedimethanol,4-hydroxy-α1-methyl-

SMILES

CC(O)C1=CC=C(O)C(CO)=C1

InChI

InChIKey=GPDSMYDFAANBAN-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-6(11)7-2-3-9(12)8(4-7)5-10/h2-4,6,10-12H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O3
Molecular Weight 168.1898
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:21:36 UTC 2023
Edited
by admin
on Sat Dec 16 20:21:36 UTC 2023
Record UNII
V7S52N9LHZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Benzenedimethanol,4-hydroxy-α1-methyl-
Systematic Name English
4-Hydroxy-Alpha-Methyl-1,3-Benzenedimethanol-Hydroxy-Alpha-
Systematic Name English
Code System Code Type Description
PUBCHEM
15011056
Created by admin on Sat Dec 16 20:21:36 UTC 2023 , Edited by admin on Sat Dec 16 20:21:36 UTC 2023
PRIMARY
CAS
141024-79-5
Created by admin on Sat Dec 16 20:21:36 UTC 2023 , Edited by admin on Sat Dec 16 20:21:36 UTC 2023
PRIMARY
FDA UNII
V7S52N9LHZ
Created by admin on Sat Dec 16 20:21:36 UTC 2023 , Edited by admin on Sat Dec 16 20:21:36 UTC 2023
PRIMARY
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