PENGUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O
Molecular Weight	150.2176
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENGUINONE

Structure Search

SMILES

CC1=CC(=O)C=C(C)C1(C)C

InChI

InChIKey=RHIYIMQPIGYWEK-UHFFFAOYSA-N

InChI=1S/C10H14O/c1-7-5-9(11)6-8(2)10(7,3)4/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H14O
Molecular Weight	150.2176
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 `Wed Apr 02 10:28:30 GMT 2025` Edited by `admin` on `Wed Apr 02 10:28:30 GMT 2025`
Record UNII	JZ985K46ZX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PENGUINONE

Common Name

English

2,5-CYCLOHEXADIEN-1-ONE, 3,4,4,5-TETRAMETHYL-

Preferred Name

English

3,4,4,5-TETRAMETHYL-2,5-CYCLOHEXADIEN-1-ON

Systematic Name

English

3,4,4,5-TETRAMETHYL-2,5-CYCLOHEXADIEN-1-ONE

Systematic Name

English

3,4,4,5-TETRAMETHYL-2,5-CYCLOHEXADIENONE

Systematic Name

English

Code System Code Type Description

CAS

34014-87-4

Created by admin on Wed Apr 02 10:28:30 GMT 2025 , Edited by admin on Wed Apr 02 10:28:30 GMT 2025

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FDA UNII

JZ985K46ZX

Created by admin on Wed Apr 02 10:28:30 GMT 2025 , Edited by admin on Wed Apr 02 10:28:30 GMT 2025

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PUBCHEM

12564106

Created by admin on Wed Apr 02 10:28:30 GMT 2025 , Edited by admin on Wed Apr 02 10:28:30 GMT 2025

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WIKIPEDIA

Penguinone

Created by admin on Wed Apr 02 10:28:30 GMT 2025 , Edited by admin on Wed Apr 02 10:28:30 GMT 2025

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EPA CompTox

DTXSID70502708

Created by admin on Wed Apr 02 10:28:30 GMT 2025 , Edited by admin on Wed Apr 02 10:28:30 GMT 2025

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