Basic information
- CAS
65712-87-0- Standard SMILES
COC1CCC(=O)CO1- InChIKey
FTXYSBCGJOVRMJ-UHFFFAOYSA-N- Molecular formula
- C6H10O3
- Average molar mass
- 130.14 g/mol
- Monoisotopic mass
- 130.06299418
Overview
structure given in first source
Names & identifiers
- Preferred name
- 5,6-dihydro-6-methoxy-2H-pyran-3(4H)-one
- IUPAC
- 6-methoxyoxan-3-one
- English name
- 5,6-dihydro-6-methoxy-2H-pyran-3(4H)-one
- Molecular formula
- C6H10O3
- Molecular weight
- 130.14
Names & synonyms
65712-87-05,6-Dhmpo5,6-Dihydro-6-methoxy-2H-pyran-3(4H)-oneRefChem:1011626-methoxydihydro-2h-pyran-3(4h)-one6-methoxyoxan-3-one6-methoxydihydropyran-3-oneSCHEMBL6595909DTXSID60984256FTXYSBCGJOVRMJ-UHFFFAOYSA-NMFCD207312756-methoxydihydro-2H-pyran-3-(4H)-one
Show more names
SY4793582H-Pyran-3(4H)-one, dihydro-6-methoxy-
Database identifiers
- CAS
65712-87-0- PubChem CID
- 128273
- DTXSID
DTXSID60984256- Nikkaji
- J1.378.309H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 111
Physicochemical properties
- Boiling point
- 208.5 · 208.5±40.0 °C(Predicted)
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
1 records
Compound notes
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