3,6-BIS(1-METHYLETHYL)-1,2-BENZENEDIOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18O2
Molecular Weight	194.2701
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,6-BIS(1-METHYLETHYL)-1,2-BENZENEDIOL

Structure Search

SMILES

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

InChI

InChIKey=GSYRNBLFBPODTD-UHFFFAOYSA-N

InChI=1S/C12H18O2/c1-7(2)9-5-6-10(8(3)4)12(14)11(9)13/h5-8,13-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C12H18O2
Molecular Weight	194.2701
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 `Sat Dec 16 12:40:44 GMT 2023` Edited by `admin` on `Sat Dec 16 12:40:44 GMT 2023`
Record UNII	VNN17E6K7O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,6-BIS(1-METHYLETHYL)-1,2-BENZENEDIOL

Systematic Name

English

PYROCATECHOL, 3,6-DIISOPROPYL-

Systematic Name

English

1,2-BENZENEDIOL, 3,6-BIS(1-METHYLETHYL)-

Systematic Name

English

NSC-74492

Code

English

Code System Code Type Description

CAS

20748-66-7

Created by admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023

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EPA CompTox

DTXSID90174825

Created by admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023

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NSC

74492

Created by admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023

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FDA UNII

VNN17E6K7O

Created by admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023

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PUBCHEM

96436

Created by admin on Sat Dec 16 12:40:44 GMT 2023 , Edited by admin on Sat Dec 16 12:40:44 GMT 2023

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