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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isopropoxybenzene

SMILES

CC(C)OC1=CC=CC=C1

InChI

InChIKey=ZYNMJJNWXVKJJV-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-8(2)10-9-6-4-3-5-7-9/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
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 12:16:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:52 GMT 2023
Record UNII
3KY4MKN2RB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isopropoxybenzene
Systematic Name English
Isopropyl phenyl ether
Systematic Name English
Benzene, (1-methylethoxy)-
Systematic Name English
(1-Methylethoxy)benzene
Systematic Name English
Code System Code Type Description
PUBCHEM
75966
Created by admin on Sat Dec 16 12:16:52 GMT 2023 , Edited by admin on Sat Dec 16 12:16:52 GMT 2023
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EPA CompTox
DTXSID10181834
Created by admin on Sat Dec 16 12:16:52 GMT 2023 , Edited by admin on Sat Dec 16 12:16:52 GMT 2023
PRIMARY
CAS
2741-16-4
Created by admin on Sat Dec 16 12:16:52 GMT 2023 , Edited by admin on Sat Dec 16 12:16:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-370-9
Created by admin on Sat Dec 16 12:16:52 GMT 2023 , Edited by admin on Sat Dec 16 12:16:52 GMT 2023
PRIMARY
FDA UNII
3KY4MKN2RB
Created by admin on Sat Dec 16 12:16:52 GMT 2023 , Edited by admin on Sat Dec 16 12:16:52 GMT 2023
PRIMARY