2,3,3A,4,5,7A-HEXAHYDRO-1,1,2,3,3-PENTAMETHYL-6-(2-PROPEN-1-YL)-1H-INDENE

CC1C(C)(C)C2CCC(CC=C)=CC2C1(C)C

InChIKey=IZJSQGHVYBMLTF-UHFFFAOYSA-N

InChI=1S/C17H28/c1-7-8-13-9-10-14-15(11-13)17(5,6)12(2)16(14,3)4/h7,11-12,14-15H,1,8-10H2,2-6H3

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:55:49 GMT 2025` Edited by `admin` on `Mon Mar 31 20:55:49 GMT 2025`
Record UNII	N9NMT97JQN
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-INDENE, 2,3,3A,4,5,7A-HEXAHYDRO-1,1,2,3,3-PENTAMETHYL-6-(2-PROPENYL)-

Preferred Name

English

2,3,3A,4,5,7A-HEXAHYDRO-1,1,2,3,3-PENTAMETHYL-6-(2-PROPEN-1-YL)-1H-INDENE

Common Name

English

1H-INDENE, 2,3,3A,4,5,7A-HEXAHYDRO-1,1,2,3,3-PENTAMETHYL-6-(2-PROPEN-1-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

90472176

Created by admin on Mon Mar 31 20:55:49 GMT 2025 , Edited by admin on Mon Mar 31 20:55:49 GMT 2025

PRIMARY

CAS

351343-77-6

Created by admin on Mon Mar 31 20:55:49 GMT 2025 , Edited by admin on Mon Mar 31 20:55:49 GMT 2025

PRIMARY

FDA UNII

N9NMT97JQN

Created by admin on Mon Mar 31 20:55:49 GMT 2025 , Edited by admin on Mon Mar 31 20:55:49 GMT 2025

PRIMARY

EPA CompTox

DTXSID4051376

Created by admin on Mon Mar 31 20:55:49 GMT 2025 , Edited by admin on Mon Mar 31 20:55:49 GMT 2025

PRIMARY