1-Acetyloxy-3-ethylcyclobutane

HCID 538334
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Basic information

Standard SMILES
CCC1CC(OC(C)=O)C1
InChIKey
NZRQLPDZLUFBFN-UHFFFAOYSA-N
Molecular formula
C8H14O2
Average molar mass
142.2 g/mol
Monoisotopic mass
142.09937969

Names & identifiers

Preferred name
1-Acetyloxy-3-ethylcyclobutane
IUPAC
(3-ethylcyclobutyl) acetate

Names & synonyms

56335-72-91-Acetyloxy-3-ethylcyclobutaneCyclobutanol, 3-ethyl-, acetate3-Ethylcyclobutyl acetate #1-acetoxy-3-ethylcyclobutaneSCHEMBL10485826DB-311762

Database identifiers

PubChem CID
538334
Nikkaji
J113.893F

Properties

Computed structural properties

XLogP
2
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
10

Related reactions

5 records
New reaction record

Compound notes

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