FENPENTADIOL, (R)-

CC(C)(O)C[C@@](C)(O)C1=CC=C(Cl)C=C1

InChIKey=SNJDSTGQYRTZJT-GFCCVEGCSA-N

InChI=1S/C12H17ClO2/c1-11(2,14)8-12(3,15)9-4-6-10(13)7-5-9/h4-7,14-15H,8H2,1-3H3/t12-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:19:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:19:51 GMT 2025`
Record UNII	N3O8L7R66H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4-PENTANEDIOL, 2-(4-CHLOROPHENYL)-4-METHYL-, (R)-

Preferred Name

English

FENPENTADIOL, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

N3O8L7R66H

Created by admin on Mon Mar 31 22:19:51 GMT 2025 , Edited by admin on Mon Mar 31 22:19:51 GMT 2025

PRIMARY

PUBCHEM

76959379

Created by admin on Mon Mar 31 22:19:51 GMT 2025 , Edited by admin on Mon Mar 31 22:19:51 GMT 2025

PRIMARY

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