Molecular Identity
2386-87-0
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
PubChem CID: 16949
2D Structure
Properties
C14H20O4
Molecular Formula
252.31
Molecular Weight
g/mol
252.1362
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
51.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
356
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2386-87-03,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylateChissonox 221 monomerERL-4221UT-6323,4-EPOXYCYCLOHEXYLMETHYL-3,4-EPOXYCYCLOHEXANECARBOXYLATEHSDB 5873EINECS 219-207-43,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester(3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylateBRN 1381750CCRIS 8882UVA 1500 MONOMER7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2386-87-0
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