4-Methyl-1,3-benzodioxole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8O2
Molecular Weight	136.1479
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Methyl-1,3-benzodioxole

Structure Search

SMILES

CC1=C2OCOC2=CC=C1

InChI

InChIKey=INHYNOZJAVXMJL-UHFFFAOYSA-N

InChI=1S/C8H8O2/c1-6-3-2-4-7-8(6)10-5-9-7/h2-4H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H8O2
Molecular Weight	136.1479
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 19:24:28 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:28 GMT 2025`
Record UNII	MZ42K7X4YH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3-Benzodioxole, 4-methyl-

Preferred Name

English

4-Methyl-1,3-benzodioxole

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

243-849-4

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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PUBCHEM

88560

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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EPA CompTox

DTXSID60174458

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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FDA UNII

MZ42K7X4YH

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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CAS

20487-10-9

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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