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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ISOPROPYL-6-METHYLPYROCATECHOL

SMILES

CC(C)C1=CC=C(C)C(O)=C1O

InChI

InChIKey=LYUBXLHGANLIMX-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,11-12H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-ISOPROPYL-6-METHYLPYROCATECHOL
Systematic Name English
NSC-40567
Preferred Name English
CYMOPYROCATECHOL
Common Name English
2,3-DIHYDROXY-P-CYMENE
Systematic Name English
1,2-BENZENEDIOL, 3-METHYL-6-(1-METHYLETHYL)-
Systematic Name English
2,3-DIHYDROXY-4-ISOPROPYL-1-METHYLBENZENE
Systematic Name English
THANOL
Brand Name English
3-ISOPROPYL-6-METHYL-1,2-BENZENEDIOL
Systematic Name English
P-CYMENE-2,3-DIOL
Systematic Name English
3-METHYL-6-(1-METHYLETHYL)-1,2-BENZENEDIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10197652
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
PUBCHEM
95873
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
NSC
40567
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
CAS
490-06-2
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
FDA UNII
93XFQ715UL
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
NIH
NCATS
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