2-METHYL-1,3-INDANEDIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8O2
Molecular Weight	160.1693
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHYL-1,3-INDANEDIONE

Structure Search

SMILES

CC1C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=VBTBCNRVYWGDPP-UHFFFAOYSA-N

InChI=1S/C10H8O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H8O2
Molecular Weight	160.1693
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 `Mon Mar 31 19:12:59 GMT 2025` Edited by `admin` on `Mon Mar 31 19:12:59 GMT 2025`
Record UNII	98JL425SNB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-56892

Preferred Name

English

2-METHYL-1,3-INDANEDIONE

Systematic Name

English

1,3-INDANDIONE, 2-METHYL-

Systematic Name

English

1H-INDENE-1,3(2H)-DIONE, 2-METHYL-

Systematic Name

English

2-METHYL-1H-INDENE-1,3(2H)-DIONE

Systematic Name

English

METHYL-1,3-INDANDIONE, 2-

Systematic Name

English

2-METHYL-1,3-INDANDIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

96159

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

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NSC

56892

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

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FDA UNII

98JL425SNB

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

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EPA CompTox

DTXSID70236511

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

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CAS

876-83-5

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

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