Anisoin, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H16O4
Molecular Weight	272.2958
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=LRRQSCPPOIUNGX-HNNXBMFYSA-N

InChI=1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H16O4
Molecular Weight	272.2958
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:57:48 GMT 2023` Edited by `admin` on `Sat Dec 16 19:57:48 GMT 2023`
Record UNII	PJ7G652FF2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Anisoin, (S)-

Common Name

English

(+)-p-Anisoin

Common Name

English

(2S)-2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone

Systematic Name

English

S-4,4′-Dimethoxybenzoin

Common Name

English

Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-, (2S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

697596

Created by admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023

PRIMARY

CAS

170377-82-9

Created by admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023

PRIMARY

FDA UNII

PJ7G652FF2

Created by admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023

PRIMARY

Related Record Type Details


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Anisoin

RACEMATE -> ENANTIOMER

Amount: