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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O
Molecular Weight 162.2283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-ALLYLOXYETHYL)BENZENE

SMILES

C=CCOCCC1=CC=CC=C1

InChI

InChIKey=QNBZQCMSRGAZCR-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2

HIDE SMILES / InChI

Molecular Formula C11H14O
Molecular Weight 162.2283
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 08:04:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:45 GMT 2023
Record UNII
C6MM76LNV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-ALLYLOXYETHYL)BENZENE
Systematic Name English
BENZENE, (2-(2-PROPEN-1-YLOXY)ETHYL)-
Systematic Name English
ALLYL 2-PHENYLETHYL ETHER
Systematic Name English
NSC-70009
Code English
(2-(2-PROPEN-1-YLOXY)ETHYL)BENZENE
Systematic Name English
BENZENE, (2-(2-PROPENYLOXY)ETHYL)-
Systematic Name English
ALLYL PHENETHYL ETHER
Common Name English
ETHER, ALLYL PHENETHYL
Common Name English
(2-(2-PROPENYLOXY)ETHYL)BENZENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
238-212-2
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
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EPA CompTox
DTXSID8065745
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
CAS
14289-65-7
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
NSC
70009
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
PUBCHEM
84328
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
FDA UNII
C6MM76LNV6
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY