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3,8-Dioxatricyclo[5.1.0.0(2,4)]octane, 4-ethenyl-

HCID 533433
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Basic information

CAS
53966-43-1
Standard SMILES
C=CC12CCC3OC3C1O2
InChIKey
JNYASWYZHOGSHZ-UHFFFAOYSA-N
Molecular formula
C8H10O2
Average molar mass
138.16 g/mol
Monoisotopic mass
138.06807956

Names & identifiers

Preferred name
3,8-Dioxatricyclo[5.1.0.0(2,4)]octane, 4-ethenyl-
IUPAC
4-ethenyl-3,8-dioxatricyclo[5.1.0.02,4]octane
English name
4-Ethenyl-3,8-dioxatricyclo[5.1.0.02,4]octane
Molecular formula
C8H10O2
Molecular weight
138.16

Names & synonyms

3,8-Dioxatricyclo[5.1.0.0(2,4)]octane, 4-ethenyl-53966-43-14-Ethenyl-3,8-dioxatricyclo[5.1.0.02,4]octaneSCHEMBL1898568DTXSID70336388JNYASWYZHOGSHZ-UHFFFAOYSA-NDB-3677304-Ethenyl-3,8-dioxatricyclo[5.1.0.0~2,4~]octane3,8-Dioxatricyclo[5.1.0.02,4]octane, 4-ethenyl-

Database identifiers

CAS
53966-43-1
PubChem CID
533433
DTXSID
DTXSID70336388
Nikkaji
J101.260F

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
25.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Formal charge
0
Complexity
201

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