1,2,6,7-TETRAHYDRO-8H-INDENO(5,4-B)FURAN-8-ONE

O=C1CCC2=C1C3=C(OCC3)C=C2

InChIKey=ZZUIZMWFNOKNLN-UHFFFAOYSA-N

InChI=1S/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:34:37 UTC 2023` Edited by `admin` on `Sat Dec 16 18:34:37 UTC 2023`
Record UNII	A9J5CBD2KT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2,6,7-TETRAHYDRO-8H-INDENO(5,4-B)FURAN-8-ONE

Systematic Name

English

8H-INDENO(5,4-B)FURAN-8-ONE, 1,2,6,7-TETRAHYDRO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60456529

Created by admin on Sat Dec 16 18:34:37 UTC 2023 , Edited by admin on Sat Dec 16 18:34:37 UTC 2023

PRIMARY

FDA UNII

A9J5CBD2KT

Created by admin on Sat Dec 16 18:34:37 UTC 2023 , Edited by admin on Sat Dec 16 18:34:37 UTC 2023

PRIMARY

CAS

196597-78-1

Created by admin on Sat Dec 16 18:34:37 UTC 2023 , Edited by admin on Sat Dec 16 18:34:37 UTC 2023

PRIMARY

PUBCHEM

11137616

Created by admin on Sat Dec 16 18:34:37 UTC 2023 , Edited by admin on Sat Dec 16 18:34:37 UTC 2023

PRIMARY

PUBCHEM

Related Record Type Details


					901AS54I69

PARENT -> IMPURITY

Amount: