1-(6,7-DIMETHOXY-5-PROPYL-1,3-BENZODIOXOL-4-YL)ETHANONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18O5
Molecular Weight	266.2897
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(6,7-DIMETHOXY-5-PROPYL-1,3-BENZODIOXOL-4-YL)ETHANONE

Structure Search

SMILES

CCCC1=C(OC)C(OC)=C2OCOC2=C1C(C)=O

InChI

InChIKey=XRKDCAXOBTYMDP-UHFFFAOYSA-N

InChI=1S/C14H18O5/c1-5-6-9-10(8(2)15)12-14(19-7-18-12)13(17-4)11(9)16-3/h5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C14H18O5
Molecular Weight	266.2897
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 20:26:24 GMT 2025` Edited by `admin` on `Tue Apr 01 20:26:24 GMT 2025`
Record UNII	X5T0HY0UUY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(6,7-DIMETHOXY-5-PROPYL-1,3-BENZODIOXOL-4-YL)ETHANONE

Systematic Name

English

NSC-352082

Preferred Name

English

ETHANONE, 1-(6,7-DIMETHOXY-5-PROPYL-1,3-BENZODIOXOL-4-YL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10227382

Created by admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025

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CAS

76576-60-8

Created by admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025

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PUBCHEM

100713

Created by admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025

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FDA UNII

X5T0HY0UUY

Created by admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025

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NSC

352082

Created by admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025

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