2-Octen-1-ylsuccinic anhydride
3-oct-2-enyloxolane-2,5-dione
Molecular Identity
2-Octen-1-ylsuccinic anhydride
3-oct-2-enyloxolane-2,5-dione
PubChem CID: 534543
2D Structure
Properties
C12H18O3
Molecular Formula
210.27
Molecular Weight
g/mol
210.1256
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
43.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
256
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
2-Octen-1-ylsuccinic anhydrideDTXSID80413732,5-Furandione, dihydro-3-(2-octen-1-yl)-DTXCID6021373667AA732U9RefChem:4773112,5-Furandione, dihydro-3-(2-octenyl)-2-Octenylsuccinic anhydride42482-06-43-oct-2-enyloxolane-2,5-dioneOSAoct-2-enylsuccinic anhydrideSCHEMBL33490CHEMBL31880193-oct-2-enyldihydrofuran-2,5-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-Octen-1-ylsuccinic anhydride
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