1,8-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 1,8-DIISOPROPYLNAPHTHALENE

Structure Search

SMILES

CC(C)C1=CC=CC2=CC=CC(C(C)C)=C12

InChI

InChIKey=MXPFNCSRRZDGMJ-UHFFFAOYSA-N

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:05:52 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:52 GMT 2025`
Record UNII	88RGV5E5W2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NAPHTHALENE, 1,8-BIS(1-METHYLETHYL)-

Preferred Name

English

1,8-DIISOPROPYLNAPHTHALENE

Systematic Name

English

Code System Code Type Description

CAS

24192-58-3

Created by admin on Tue Apr 01 19:05:52 GMT 2025 , Edited by admin on Tue Apr 01 19:05:52 GMT 2025

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EPA CompTox

DTXSID9066966

Created by admin on Tue Apr 01 19:05:52 GMT 2025 , Edited by admin on Tue Apr 01 19:05:52 GMT 2025

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PUBCHEM

90390

Created by admin on Tue Apr 01 19:05:52 GMT 2025 , Edited by admin on Tue Apr 01 19:05:52 GMT 2025

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ECHA (EC/EINECS)

246-070-8

Created by admin on Tue Apr 01 19:05:52 GMT 2025 , Edited by admin on Tue Apr 01 19:05:52 GMT 2025

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FDA UNII

88RGV5E5W2

Created by admin on Tue Apr 01 19:05:52 GMT 2025 , Edited by admin on Tue Apr 01 19:05:52 GMT 2025

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