2,2,5,7-TETRAMETHYLINDAN-1-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H16O
Molecular Weight	188.2655
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2,5,7-TETRAMETHYLINDAN-1-ONE

Structure Search

SMILES

CC1=CC2=C(C(=O)C(C)(C)C2)C(C)=C1

InChI

InChIKey=RWIFGUZXEVRXFN-UHFFFAOYSA-N

InChI=1S/C13H16O/c1-8-5-9(2)11-10(6-8)7-13(3,4)12(11)14/h5-6H,7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C13H16O
Molecular Weight	188.2655
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 12:46:28 GMT 2023` Edited by `admin` on `Sat Dec 16 12:46:28 GMT 2023`
Record UNII	C22VEG5ETH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,2,5,7-TETRAMETHYLINDAN-1-ONE

Systematic Name

English

2,3-DIHYDRO-2,2,5,7-TETRAMETHYL-1H-INDEN-1-ONE

Systematic Name

English

1H-INDEN-1-ONE, 2,3-DIHYDRO-2,2,5,7-TETRAMETHYL-

Systematic Name

English

2,2,5,7-TETRAMETHYL-3H-INDEN-1-ONE

Systematic Name

English

Code System Code Type Description

CAS

6898-20-0

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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ECHA (EC/EINECS)

230-002-9

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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EPA CompTox

DTXSID60219030

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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FDA UNII

C22VEG5ETH

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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PUBCHEM

81322

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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