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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEMETHANOL, 2,3-DIMETHYL-

SMILES

CC1=C(C)C(CO)=CC=C1

InChI

InChIKey=ZQQIVMXQYUZKIQ-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-7-4-3-5-9(6-10)8(7)2/h3-5,10H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
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 Fri Dec 15 20:01:24 GMT 2023
Edited
by admin
on Fri Dec 15 20:01:24 GMT 2023
Record UNII
425SS1L63Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANOL, 2,3-DIMETHYL-
Systematic Name English
NSC-59890
Code English
Code System Code Type Description
EPA CompTox
DTXSID50929454
Created by admin on Fri Dec 15 20:01:24 GMT 2023 , Edited by admin on Fri Dec 15 20:01:24 GMT 2023
PRIMARY
PUBCHEM
96208
Created by admin on Fri Dec 15 20:01:24 GMT 2023 , Edited by admin on Fri Dec 15 20:01:24 GMT 2023
PRIMARY
CAS
13651-14-4
Created by admin on Fri Dec 15 20:01:24 GMT 2023 , Edited by admin on Fri Dec 15 20:01:24 GMT 2023
PRIMARY
FDA UNII
425SS1L63Q
Created by admin on Fri Dec 15 20:01:24 GMT 2023 , Edited by admin on Fri Dec 15 20:01:24 GMT 2023
PRIMARY
NSC
59890
Created by admin on Fri Dec 15 20:01:24 GMT 2023 , Edited by admin on Fri Dec 15 20:01:24 GMT 2023
PRIMARY