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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of o-Isobutylanisole

SMILES

COC1=CC=CC=C1CC(C)C

InChI

InChIKey=WROWBVQEHWPHIT-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-9(2)8-10-6-4-5-7-11(10)12-3/h4-7,9H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
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 19:34:30 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:30 GMT 2023
Record UNII
Q4SL3PZ2NN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
o-Isobutylanisole
Common Name English
Benzene, 1-methoxy-2-(2-methylpropyl)-
Systematic Name English
2-isobutylanisole
Systematic Name English
Anisole, o-isobutyl-
Systematic Name English
1-Methoxy-2-(2-methylpropyl)benzene
Systematic Name English
Code System Code Type Description
PUBCHEM
3045304
Created by admin on Sat Dec 16 19:34:30 GMT 2023 , Edited by admin on Sat Dec 16 19:34:30 GMT 2023
PRIMARY
CAS
91967-51-0
Created by admin on Sat Dec 16 19:34:30 GMT 2023 , Edited by admin on Sat Dec 16 19:34:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
295-246-0
Created by admin on Sat Dec 16 19:34:30 GMT 2023 , Edited by admin on Sat Dec 16 19:34:30 GMT 2023
PRIMARY
FDA UNII
Q4SL3PZ2NN
Created by admin on Sat Dec 16 19:34:30 GMT 2023 , Edited by admin on Sat Dec 16 19:34:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID60238802
Created by admin on Sat Dec 16 19:34:30 GMT 2023 , Edited by admin on Sat Dec 16 19:34:30 GMT 2023
PRIMARY