3,3a,8,8a-Tetrahydro-6,7-dimethoxy-1H-indeno[1,2-c]furan

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H16O3
Molecular Weight	220.2643
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3a,8,8a-Tetrahydro-6,7-dimethoxy-1H-indeno[1,2-c]furan

Structure Search

SMILES

COC1=C(OC)C2=C(C=C1)C3COCC3C2

InChI

InChIKey=OTJHAXYAYMWTPV-UHFFFAOYSA-N

InChI=1S/C13H16O3/c1-14-12-4-3-9-10(13(12)15-2)5-8-6-16-7-11(8)9/h3-4,8,11H,5-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H16O3
Molecular Weight	220.2643
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:36:04 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:04 GMT 2025`
Record UNII	BXX93P28AQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-10088

Preferred Name

English

3,3a,8,8a-Tetrahydro-6,7-dimethoxy-1H-indeno[1,2-c]furan

Systematic Name

English

1H-Indeno[1,2-c]furan, 3,3a,8,8a-tetrahydro-6,7-dimethoxy-

Systematic Name

English

6,7-Dimethoxy-3,3a,8,8a-tetrahydro-1H-indeno(1,2-c)furan

Systematic Name

English

Code System Code Type Description

NSC

10088

Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025

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FDA UNII

BXX93P28AQ

Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025

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EPA CompTox

DTXSID20978595

Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025

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CAS

6286-86-8

Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025

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PUBCHEM

222972

Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025

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