Basic information
- CAS
174690-27-8- Standard SMILES
C1=CC2OC2C2OC12- InChIKey
LWOLJZRFQMSDAZ-UHFFFAOYSA-N- Molecular formula
- C6H6O2
- Average molar mass
- 110.11 g/mol
- Monoisotopic mass
- 110.03677943
Names & identifiers
- Preferred name
- 3,8-Dioxatricyclo(5.1.0.0~2,4~)oct-5-ene
- IUPAC
- 3,8-dioxatricyclo[5.1.0.02,4]oct-5-ene
- English name
- 3,8-Dioxatricyclo[5.1.0.02,4]oct-5-ene
- Molecular formula
- C6H6O2
- Molecular weight
- 0
Names & synonyms
DTXSID9095989639078-08-53,8-Dioxatricyclo(5.1.0.0~2,4~)oct-5-ene3,8-Dioxatricyclo[5.1.0.0~2,4~]oct-5-eneRefChem:1066228DTXCID70220596syn-Benzene dioxide174690-27-83,8-dioxatricyclo[5.1.0.02,4]oct-5-enebenzene dioxideSCHEMBL65359353,8-Dioxatricyclo(5.1.0.0(sup 2,4))oct-4-ene, syn-
Show more names
DTXSID70276917
Database identifiers
- CAS
174690-27-8、39078-08-5- PubChem CID
- 217634
- DTXSID
DTXSID70276917
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 25.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 146
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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