M-(BENZYLOXY)TOLUENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14O
Molecular Weight	198.2604
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of M-(BENZYLOXY)TOLUENE

Structure Search

SMILES

CC1=CC=CC(OCC2=CC=CC=C2)=C1

InChI

InChIKey=FRQUHSBKTAMSDF-UHFFFAOYSA-N

InChI=1S/C14H14O/c1-12-6-5-9-14(10-12)15-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C14H14O
Molecular Weight	198.2604
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 19:04:30 GMT 2023` Edited by `admin` on `Sat Dec 16 19:04:30 GMT 2023`
Record UNII	3ELF78FA8T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

M-(BENZYLOXY)TOLUENE

Systematic Name

English

BENZENE, 1-METHYL-3-(PHENYLMETHOXY)-

Systematic Name

English

3-(BENZYLOXY)TOLUENE

Systematic Name

English

1-METHYL-3-(PHENYLMETHOXY)BENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

70035

Created by admin on Sat Dec 16 19:04:30 GMT 2023 , Edited by admin on Sat Dec 16 19:04:30 GMT 2023

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CAS

834-17-3

Created by admin on Sat Dec 16 19:04:30 GMT 2023 , Edited by admin on Sat Dec 16 19:04:30 GMT 2023

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EPA CompTox

DTXSID30232317

Created by admin on Sat Dec 16 19:04:30 GMT 2023 , Edited by admin on Sat Dec 16 19:04:30 GMT 2023

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FDA UNII

3ELF78FA8T

Created by admin on Sat Dec 16 19:04:30 GMT 2023 , Edited by admin on Sat Dec 16 19:04:30 GMT 2023

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ECHA (EC/EINECS)

212-635-2

Created by admin on Sat Dec 16 19:04:30 GMT 2023 , Edited by admin on Sat Dec 16 19:04:30 GMT 2023

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