2-Allyltoluene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12
Molecular Weight	132.2023
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Allyltoluene

Structure Search

SMILES

CC1=C(CC=C)C=CC=C1

InChI

InChIKey=SVIHJJUMPAUQNO-UHFFFAOYSA-N

InChI=1S/C10H12/c1-3-6-10-8-5-4-7-9(10)2/h3-5,7-8H,1,6H2,2H3

HIDE SMILES / InChI

Molecular Formula	C10H12
Molecular Weight	132.2023
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 19:11:27 GMT 2025` Edited by `admin` on `Wed Apr 02 19:11:27 GMT 2025`
Record UNII	3VV89B29FB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Allyltoluene

Systematic Name

English

NSC-73972

Preferred Name

English

Benzene, 1-methyl-2-(2-propen-1-yl)-

Systematic Name

English

2-Methyl-1-allylbenzene

Common Name

English

1-Allyl-2-methylbenzene

Common Name

English

1-(2-Methylphenyl)-2-propene

Common Name

English

o-Methylallylbenzene

Common Name

English

1-Methyl-2-(2-propen-1-yl)benzene

Common Name

English

Code System Code Type Description

CAS

1587-04-8

Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025

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PUBCHEM

15317

Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025

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EPA CompTox

DTXSID4074697

Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025

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FDA UNII

3VV89B29FB

Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025

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NSC

73972

Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025

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