(S)-3-(4-(2-CHLOROBENZYL)PHENOXY)TETRAHYDROFURAN

ClC1=CC=CC=C1CC2=CC=C(O[C@H]3CCOC3)C=C2

InChIKey=JYZBRIZBJDEAIX-INIZCTEOSA-N

InChI=1S/C17H17ClO2/c18-17-4-2-1-3-14(17)11-13-5-7-15(8-6-13)20-16-9-10-19-12-16/h1-8,16H,9-12H2/t16-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:43:31 UTC 2023` Edited by `admin` on `Sat Dec 16 18:43:31 UTC 2023`
Record UNII	7CY9RZ5RX9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(S)-3-(4-(2-CHLOROBENZYL)PHENOXY)TETRAHYDROFURAN

Systematic Name

English

FURAN, 3-(4-((2-CHLOROPHENYL)METHYL)PHENOXY)TETRAHYDRO-, (3S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7CY9RZ5RX9

Created by admin on Sat Dec 16 18:43:31 UTC 2023 , Edited by admin on Sat Dec 16 18:43:31 UTC 2023

PRIMARY

PUBCHEM

141288000

Created by admin on Sat Dec 16 18:43:31 UTC 2023 , Edited by admin on Sat Dec 16 18:43:31 UTC 2023

PRIMARY

CAS

2517968-35-1

Created by admin on Sat Dec 16 18:43:31 UTC 2023 , Edited by admin on Sat Dec 16 18:43:31 UTC 2023

PRIMARY

Related Record Type Details


					HDC1R2M35U

PARENT -> IMPURITY

Amount: