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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpent-2-enyl isobutyrate

SMILES

CC\C=C(/C)COC(=O)C(C)C

InChI

InChIKey=OVNNCFCHTKRDGZ-RMKNXTFCSA-N
InChI=1S/C10H18O2/c1-5-6-9(4)7-12-10(11)8(2)3/h6,8H,5,7H2,1-4H3/b9-6+

HIDE SMILES / InChI

Molecular Formula C10H18O2
Molecular Weight 170.2487
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:27:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:27:17 GMT 2023
Record UNII
4E54MNW376
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylpent-2-enyl isobutyrate
Systematic Name English
Propanoic acid, 2-methyl-, 2-methyl-2-pentenyl ester
Common Name English
2-Methyl-2-penten-1-yl 2-methylpropanoate
Systematic Name English
Propanoic acid, 2-methyl-, 2-methyl-2-penten-1-yl ester
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID601271084
Created by admin on Sat Dec 16 18:27:17 GMT 2023 , Edited by admin on Sat Dec 16 18:27:17 GMT 2023
PRIMARY
CAS
94133-56-9
Created by admin on Sat Dec 16 18:27:17 GMT 2023 , Edited by admin on Sat Dec 16 18:27:17 GMT 2023
PRIMARY
PUBCHEM
6366444
Created by admin on Sat Dec 16 18:27:17 GMT 2023 , Edited by admin on Sat Dec 16 18:27:17 GMT 2023
PRIMARY
FDA UNII
4E54MNW376
Created by admin on Sat Dec 16 18:27:17 GMT 2023 , Edited by admin on Sat Dec 16 18:27:17 GMT 2023
PRIMARY