BENZYLHEMIFORMAL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O2
Molecular Weight	138.1638
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCOCC1=CC=CC=C1

InChI

InChIKey=PETXWIMJICIQTQ-UHFFFAOYSA-N

InChI=1S/C8H10O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2

HIDE SMILES / InChI

Molecular Formula	C8H10O2
Molecular Weight	138.1638
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Synthesis and biological evaluation of new cross-conjugated dienone marine prostanoid analogues.	2004 Jul 21	15254630
(E)-3-(3-Chloro-phen-yl)-N-(4-hy-droxy-3-meth-oxy-benz-yl)acryl-amide.	2010 Jun 18	21587920

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:36:27 GMT 2023` Edited by `admin` on `Sat Dec 16 00:36:27 GMT 2023`
Record UNII	XDK482748R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZYLHEMIFORMAL

Official Name

English

AKYPO SEPT B

Brand Name

English

PREVENTOL D2

Brand Name

English

BENZYLHEMIFORMAL [INCI]

Common Name

English

METHANOL, (BENZYLOXY)-

Systematic Name

English

BENZYL HEMIFORMAL

Common Name

English

METHANOL, (PHENYLMETHOXY)-

Systematic Name

English

METHANOL, 1-(PHENYLMETHOXY)-

Systematic Name

English

(BENZYLOXY)METHANOL

Systematic Name

English

Code System Code Type Description

FDA UNII

XDK482748R