rel-(3aR,4S,4aS,5aR,6R,6aS)-4,4a,5,5a,6,6a-Hexahydro-4,6-etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione

O=C1OC(=O)[C@@H]2[C@H]1[C@H]3C=C[C@@H]2[C@@H]4C[C@H]34

InChIKey=QMLYJZNAGFCCGP-BKFDZPLGSA-N

InChI=1S/C11H10O3/c12-10-8-4-1-2-5(7-3-6(4)7)9(8)11(13)14-10/h1-2,4-9H,3H2/t4-,5+,6+,7-,8+,9-

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:24:16 GMT 2025` Edited by `admin` on `Wed Apr 02 19:24:16 GMT 2025`
Record UNII	F5HK343USH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

rel-(3aR,4S,4aS,5aR,6R,6aS)-4,4a,5,5a,6,6a-Hexahydro-4,6-etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione

Systematic Name

English

4,6-Etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro-, (3aR,4S,4aS,5aR,6R,6aS)-rel-

Preferred Name

English

Code System Code Type Description

FDA UNII

F5HK343USH

Created by admin on Wed Apr 02 19:24:16 GMT 2025 , Edited by admin on Wed Apr 02 19:24:16 GMT 2025

PRIMARY

PUBCHEM

118976165

Created by admin on Wed Apr 02 19:24:16 GMT 2025 , Edited by admin on Wed Apr 02 19:24:16 GMT 2025

PRIMARY

CAS

1071522-16-1

Created by admin on Wed Apr 02 19:24:16 GMT 2025 , Edited by admin on Wed Apr 02 19:24:16 GMT 2025

PRIMARY