Basic information
- Standard SMILES
COC(=O)CCOC1CCCCO1- InChIKey
YBWXLHHUFCDASG-UHFFFAOYSA-N- Molecular formula
- C9H16O4
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.10485899
Names & identifiers
- Preferred name
- Methyl 3-(oxan-2-yloxy)propanoate
- IUPAC
- methyl 3-(oxan-2-yloxy)propanoate
Names & synonyms
methyl 3-(oxan-2-yloxy)propanoate91267-19-5Methyl 3-((tetrahydro-2H-pyran-2-yl)oxy)propanoateMFCD32662001methyl 3-(tetrahydro-2H-pyran-2-yloxy)propanoateMethyl 3-[(2-Tetrahydropyranyl)oxy]propanoateSCHEMBL12221438YBWXLHHUFCDASG-UHFFFAOYSA-NSY250513methyl 3-tetrahydropyran-2-yloxypropanoateDB-187865CS-0459534
Show more names
EN300-28721976
Database identifiers
- PubChem CID
- 15614101
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 158
Related reactions
4 records
Linked notes
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