Basic information
- CAS
26532-10-5- Standard SMILES
COC1OC(CO)C2OC12- InChIKey
JUSRGBNWFOHRCD-UHFFFAOYSA-N- Molecular formula
- C6H10O4
- Average molar mass
- 146.14 g/mol
- Monoisotopic mass
- 146.0579088
Names & identifiers
- Preferred name
- Methyl 2,3-anhydropentofuranoside
- IUPAC
- (4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methanol
- English name
- (2-methoxy-3,6-dioxabicyclo[3.1.0]hex-4-yl)methanol
- Molecular formula
- C6H10O4
- Molecular weight
- 146.14
Names & synonyms
Methyl 2,3-anhydropentofuranoside4891-18-3NSC 23609DTXSID0094938426532-10-5RefChem:353587DTXCID601377579(4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methanolNSC2360943168-73-64860-82-6SCHEMBL14356304
Show more names
(2-methoxy-3,6-dioxabicyclo[3.1.0]hex-4-yl)methanol((1S,2R,4S,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methanol
JUSRGBNWFOHRCD-UHFFFAOYSA-NNSC23610Methyl 2,3-anhydropentofuranoside #NSC-23609NSC-23610NSC118432NSC118433NSC-118432
Database identifiers
- CAS
26532-10-5、43168-73-6、4860-82-6、4891-18-3- PubChem CID
- 229740
- DTXSID
DTXSID00949384
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Melting point
- 55 · 55-60 °C
- Boiling point
- 100 °C · 100 °C(Press: 0.1 Torr)
- Density
- 1.334 · 1.334±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 14.205 · 14.205±0.10(predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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