Basic information
- CAS
35897-55-3- Standard SMILES
C=CCCC1CCCO1- InChIKey
RXDUOUNWGRBBLU-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.10446507
Names & identifiers
- Preferred name
- 2-(3-Buten-1-yl)tetrahydrofuran
- IUPAC
- 2-but-3-enyloxolane
Names & synonyms
2-(but-3-en-1-yl)oxolane35897-55-32-(3-Buten-1-yl)tetrahydrofuranSCHEMBL8503587SCHEMBL8503590SCHEMBL9505667DTXSID601304435
Database identifiers
- CAS
35897-55-3- PubChem CID
- 13613764
- DTXSID
DTXSID601304435
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 88.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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