2,3,4,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-1H-indene

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H24
Molecular Weight	192.3404
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-1H-indene

Structure Search

SMILES

CC1C(C)(C)C2=C(CCCC2)C1(C)C

InChI

InChIKey=CDEGOUYLXTUDAU-UHFFFAOYSA-N

InChI=1S/C14H24/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10H,6-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C14H24
Molecular Weight	192.3404
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 19:14:13 GMT 2025` Edited by `admin` on `Wed Apr 02 19:14:13 GMT 2025`
Record UNII	P2T8EJ3EKQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Indene, 2,3,4,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-

Preferred Name

English

2,3,4,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-1H-indene

Systematic Name

English

Code System Code Type Description

PUBCHEM

118536

Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025

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EPA CompTox

DTXSID8067789

Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025

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ECHA (EC/EINECS)

251-647-2

Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025

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FDA UNII

P2T8EJ3EKQ

Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025

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CAS

33704-59-5

Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025

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