2-((Allyloxy)methyl)-7a-methyltetrahydro-2H-oxazolo[2,3-b]oxazole
Basic information
- CAS
46244-63-7- Standard SMILES
C=CCOCC1CN2CCOC2(C)O1- InChIKey
XDDFHYGCEREWAN-UHFFFAOYSA-N- Molecular formula
- C10H17NO3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.1208434
Overview
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Names & identifiers
- Preferred name
- 2-((Allyloxy)methyl)-7a-methyltetrahydro-2H-oxazolo[2,3-b]oxazole
- IUPAC
- 7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
- English name
- 3-Allyloxymethyl-5-methyl-1-aza-4,6-dioxabicyclo(3.3.0)octane
- Molecular formula
- C10H17NO3
- Molecular weight
- 199.24688
Names & synonyms
46244-63-72-((Allyloxy)methyl)-7a-methyltetrahydro-2H-oxazolo[2,3-b]oxazole7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazoleNSC274277DTXSID20313669AKOS024323619NSC-274277ST504442842-[(allyloxy)methyl]-7a-methyltetrahydro[1,3]oxazolo[2,3-b][1,3]oxazole7a-Methyl-2-{[(prop-2-en-1-yl)oxy]methyl}tetrahydro-7aH-[1,3]oxazolo[2,3-b][1,3]oxazole3-Allyloxymethyl-5-methyl-1-aza-4,6-dioxabicyclo(3.3.0)octane
Database identifiers
- CAS
46244-63-7- PubChem CID
- 321675
- DTXSID
DTXSID20313669
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H302-H335-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H302-H335-H319
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Related reactions
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Compound notes
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