Basic information
- CAS
25465-18-3- Standard SMILES
CC1=C(C)OCCO1- InChIKey
RWUBSSLXZYPZDP-UHFFFAOYSA-N- Molecular formula
- C6H10O2
- Average molar mass
- 114.14 g/mol
- Monoisotopic mass
- 114.06807956
Names & identifiers
- Preferred name
- 2,3-Dihydro-5,6-dimethyl-1,4-dioxin
- IUPAC
- 5,6-dimethyl-2,3-dihydro-1,4-dioxine
- English name
- 2,3-Dihydro-5,6-dimethyl-1,4-dioxin
- Molecular formula
- C6H10O2
- Molecular weight
- 114.14
Names & synonyms
2,3-DIHYDRO-5,6-DIMETHYL-1,4-DIOXIN25465-18-3DTXSID50180149RefChem:1059377DTXCID101026405,6-Dimethyl-2,3-dihydro-1,4-dioxinep-Dioxin, 2,3-dihydro-5,6-dimethyl-1,4-Dioxin, 2,3-dihydro-5,6-dimethyl-2,3-Dimethyl-1,4-dioxeneSCHEMBL7946945RWUBSSLXZYPZDP-UHFFFAOYSA-N5,6-Dimethyl-2,3-dihydro-1,4-dioxine #
Database identifiers
- CAS
25465-18-3- PubChem CID
- 33008
- DTXSID
DTXSID50180149- Nikkaji
- J113.074I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 102
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…