Basic information
- CAS
136230-43-8- Standard SMILES
CC1CCC=CCCCC(=O)O1- InChIKey
ZQJNEWFZYVDTOV-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Names & identifiers
- Preferred name
- 10-Methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one
- IUPAC
- 2-methyl-2,3,4,7,8,9-hexahydrooxecin-10-one
- English name
- 10-Methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one
- Molecular weight
- 0
Names & synonyms
10-Methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one136230-43-82-methyl-2,3,4,7,8,9-hexahydrooxecin-10-oneDTXSID00338416
Database identifiers
- CAS
136230-43-8- PubChem CID
- 548993
- DTXSID
DTXSID00338416
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Chemistry & industry
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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