3,4-XYLYL ACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O2
Molecular Weight	164.2011
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-XYLYL ACETATE

Structure Search

SMILES

CC(=O)OC1=CC(C)=C(C)C=C1

InChI

InChIKey=ZFIOOTIKKICLOR-UHFFFAOYSA-N

InChI=1S/C10H12O2/c1-7-4-5-10(6-8(7)2)12-9(3)11/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H12O2
Molecular Weight	164.2011
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:33:51 GMT 2023` Edited by `admin` on `Sat Dec 16 12:33:51 GMT 2023`
Record UNII	RZ73CN38JT
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4-XYLYL ACETATE

Systematic Name

English

PHENOL, 3,4-DIMETHYL-, ACETATE

Systematic Name

English

3,4-DIMETHYL-1-ACETOXYBENZENE

Systematic Name

English

4-ACETOXY-O-XYLENE

Systematic Name

English

Code System Code Type Description

CAS

22618-23-1

Created by admin on Sat Dec 16 12:33:51 GMT 2023 , Edited by admin on Sat Dec 16 12:33:51 GMT 2023

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EPA CompTox

DTXSID10177136

Created by admin on Sat Dec 16 12:33:51 GMT 2023 , Edited by admin on Sat Dec 16 12:33:51 GMT 2023

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PUBCHEM

89773

Created by admin on Sat Dec 16 12:33:51 GMT 2023 , Edited by admin on Sat Dec 16 12:33:51 GMT 2023

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ECHA (EC/EINECS)

245-129-5

Created by admin on Sat Dec 16 12:33:51 GMT 2023 , Edited by admin on Sat Dec 16 12:33:51 GMT 2023

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FDA UNII

RZ73CN38JT

Created by admin on Sat Dec 16 12:33:51 GMT 2023 , Edited by admin on Sat Dec 16 12:33:51 GMT 2023

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