2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE, CIS-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14
Molecular Weight	146.2289
Optical Activity	NONE
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE, CIS-

Structure Search

SMILES

C[C@H]1C[C@@H](C)C2=CC=CC=C12

InChI

InChIKey=IIJUYSSJMAITHJ-DTORHVGOSA-N

InChI=1S/C11H14/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-6,8-9H,7H2,1-2H3/t8-,9+

HIDE SMILES / InChI

Molecular Formula	C11H14
Molecular Weight	146.2289
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:38:06 GMT 2025` Edited by `admin` on `Tue Apr 01 16:38:06 GMT 2025`
Record UNII	UR9BA9MG4U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-DIMETHYLINDAN, CIS-

Preferred Name

English

2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE, CIS-

Systematic Name

English

INDAN, 1,3-DIMETHYL-, CIS-

Common Name

English

REL-(1R,3S)-2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE

Systematic Name

English

CIS-1,3-DIMETHYLINDANE

Common Name

English

CIS-1,3-DIMETHYLINDAN

Common Name

English

1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, CIS-

Systematic Name

English

1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, (1R,3S)-REL-

Systematic Name

English

Code System Code Type Description

FDA UNII

UR9BA9MG4U

Created by admin on Tue Apr 01 16:38:06 GMT 2025 , Edited by admin on Tue Apr 01 16:38:06 GMT 2025

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PUBCHEM

11480525

Created by admin on Tue Apr 01 16:38:06 GMT 2025 , Edited by admin on Tue Apr 01 16:38:06 GMT 2025

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PUBCHEM

CAS

26561-33-1

Created by admin on Tue Apr 01 16:38:06 GMT 2025 , Edited by admin on Tue Apr 01 16:38:06 GMT 2025

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EPA CompTox

DTXSID50467164

Created by admin on Tue Apr 01 16:38:06 GMT 2025 , Edited by admin on Tue Apr 01 16:38:06 GMT 2025

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