1,4-Benzodioxan-5-ol, methylcarbamate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-Benzodioxan-5-ol, methylcarbamate

Structure Search

SMILES

CNC(=O)OC1=CC=CC2=C1OCCO2

InChI

InChIKey=XOVFOHFSGVFTPY-UHFFFAOYSA-N

InChI=1S/C10H11NO4/c1-11-10(12)15-8-4-2-3-7-9(8)14-6-5-13-7/h2-4H,5-6H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C10H11NO4
Molecular Weight	209.1986
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 `Sat Dec 16 13:07:08 GMT 2023` Edited by `admin` on `Sat Dec 16 13:07:08 GMT 2023`
Record UNII	WY32GJA26G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-Benzodioxan-5-ol, methylcarbamate

Systematic Name

English

1,4-Benzodioxin-5-ol, 2,3-dihydro-, 5-(N-methylcarbamate)

Systematic Name

English

NSC-67279

Code

English

Carbamic acid, methyl-, 1,4-benzodioxan-5-yl ester

Common Name

English

Code System Code Type Description

PUBCHEM

26272

Created by admin on Sat Dec 16 13:07:08 GMT 2023 , Edited by admin on Sat Dec 16 13:07:08 GMT 2023

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CAS

13792-21-7

Created by admin on Sat Dec 16 13:07:08 GMT 2023 , Edited by admin on Sat Dec 16 13:07:08 GMT 2023

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NSC

67279

Created by admin on Sat Dec 16 13:07:08 GMT 2023 , Edited by admin on Sat Dec 16 13:07:08 GMT 2023

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EPA CompTox

DTXSID00160395

Created by admin on Sat Dec 16 13:07:08 GMT 2023 , Edited by admin on Sat Dec 16 13:07:08 GMT 2023

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FDA UNII

WY32GJA26G

Created by admin on Sat Dec 16 13:07:08 GMT 2023 , Edited by admin on Sat Dec 16 13:07:08 GMT 2023

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