Magnolan

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H16O2
Molecular Weight	204.2649
Optical Activity	( + / - )
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Magnolan

Structure Search

SMILES

CC1OC2C(CC3=C2C=CC=C3)C(C)O1

InChI

InChIKey=SHWFPOIJJLMZKA-UHFFFAOYSA-N

InChI=1S/C13H16O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-6,8-9,12-13H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Magnolan

Common Name

English

4,4a,5,9b-Tetrahydro-2,4-dimethylindeno[1,2-d]-1,3-dioxin

Systematic Name

English

Indeno[1,2-d]-m-dioxin, 4,4a,5,9b-tetrahydro-2,4-dimethyl-

Systematic Name

English

INDENO(1,2-D)-1,3-DIOXIN, 4,4A,5,9B-TETRAHYDRO-2,4-DIMETHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30865386

Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023

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FDA UNII

8NRR566ZKD

Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023

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CAS

27606-09-3

Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023

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ECHA (EC/EINECS)

248-561-2

Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023

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PUBCHEM

119674

Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023

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SUBSTANCE RECORD


					8NRR566ZKD

Magnolan