1,3-DIISOPROPYLNAPHTHALENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H20
Molecular Weight	212.33
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-DIISOPROPYLNAPHTHALENE

Structure Search

SMILES

CC(C)C1=CC(C(C)C)=C2C=CC=CC2=C1

InChI

InChIKey=JDBFIFNXALGSOF-UHFFFAOYSA-N

InChI=1S/C16H20/c1-11(2)14-9-13-7-5-6-8-15(13)16(10-14)12(3)4/h5-12H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C16H20
Molecular Weight	212.33
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:29:22 GMT 2025` Edited by `admin` on `Mon Mar 31 21:29:22 GMT 2025`
Record UNII	OI6QHK0NJ9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4-DIISOPROPYLNAPHTHALENE

Preferred Name

English

1,3-DIISOPROPYLNAPHTHALENE

Systematic Name

English

NAPHTHALENE, 1,3-BIS(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

57122-16-4

Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025

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PUBCHEM

92672

Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025

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ECHA (EC/EINECS)

260-571-9

Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025

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EPA CompTox

DTXSID30205763

Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025

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FDA UNII

OI6QHK0NJ9

Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025

PRIMARY