Basic information
- CAS
87970-24-9- Standard SMILES
C=CC(CO)COC1CCCCO1- InChIKey
UFYDMQCKEYPUOD-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.12559443
Names & identifiers
- Preferred name
- 2-{[(Oxan-2-yl)oxy]methyl}but-3-en-1-ol
- IUPAC
- 2-(oxan-2-yloxymethyl)but-3-en-1-ol
Names & synonyms
87970-24-92-{[(Oxan-2-yl)oxy]methyl}but-3-en-1-olDTXSID706481752-(tetrahydro-pyran-2-yloxy-methyl)-but-3-en-1-ol2-[(tetrahydro-2H-pyran-2-yloxy)methyl]-3-buten-1-ol
Database identifiers
- CAS
87970-24-9- PubChem CID
- 24973643
- DTXSID
DTXSID70648175
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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