Basic information
- CAS
2316-03-2- Standard SMILES
CC12CCC1(C)O2- InChIKey
GCXMXGGLTVCADG-UHFFFAOYSA-N- Molecular formula
- C6H10O
- Average molar mass
- 98.14 g/mol
- Monoisotopic mass
- 98.07316494
Names & identifiers
- Preferred name
- 1,4-Dimethyl-5-oxabicyclo(2.1.0)pentane
- IUPAC
- 1,4-dimethyl-5-oxabicyclo[2.1.0]pentane
- English name
- 1,4-Dimethyl-5-oxabicyclo[2.1.0]pentane
- Molecular formula
- C6H10O
- Molecular weight
- 98.14
Names & synonyms
1,4-Dimethyl-5-oxabicyclo[2.1.0]pentane2316-03-2DTXSID203368981,4-Dimethyl-5-oxabicyclo(2.1.0)pentaneRefChem:220671DTXCID10287986GCXMXGGLTVCADG-UHFFFAOYSA-NSCHEMBL154841415-Oxabicyclo[2.1.0]pentane, 1,4-dimethyl-
Database identifiers
- CAS
2316-03-2- PubChem CID
- 537142
- DTXSID
DTXSID20336898
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 107
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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