FENOCINOL, (S)-

COC1=CC=C(C(OC)=C1)[C@@](C)(O)C2=CC=CC=C2

InChIKey=WQFUGXLJDDEHRM-INIZCTEOSA-N

InChI=1S/C16H18O3/c1-16(17,12-7-5-4-6-8-12)14-10-9-13(18-2)11-15(14)19-3/h4-11,17H,1-3H3/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 10:31:16 UTC 2023` Edited by `admin` on `Sat Dec 16 10:31:16 UTC 2023`
Record UNII	E84EBY17UF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FENOCINOL, (S)-

Common Name

English

BENZENEMETHANOL, 2,4-DIMETHOXY-.ALPHA.-METHYL-.ALPHA.-PHENYL-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

E84EBY17UF

Created by admin on Sat Dec 16 10:31:17 UTC 2023 , Edited by admin on Sat Dec 16 10:31:17 UTC 2023

PRIMARY

PUBCHEM

76970708

Created by admin on Sat Dec 16 10:31:17 UTC 2023 , Edited by admin on Sat Dec 16 10:31:17 UTC 2023

PRIMARY

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					UPY9RD84AG

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