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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 Isoamyl angelate

SMILES

C\C=C(\C)C(=O)OCCC(C)C

InChI

InChIKey=ZARFDQHJMNVNLE-UITAMQMPSA-N
InChI=1S/C10H18O2/c1-5-9(4)10(11)12-7-6-8(2)3/h5,8H,6-7H2,1-4H3/b9-5-

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 Mon Mar 31 21:51:13 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:13 GMT 2025
Record UNII
MNK8E943QL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylbutyl angelate
Preferred Name English
Isoamyl angelate
Common Name English
3-Methylbutyl (2Z)-2-methyl-2-butenoate
Systematic Name English
2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2Z)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70884475
Created by admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
PRIMARY
PUBCHEM
5366155
Created by admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
PRIMARY
CAS
10482-55-0
Created by admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
PRIMARY
FDA UNII
MNK8E943QL
Created by admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-985-2
Created by admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
PRIMARY