Basic information
- Standard SMILES
CC(C)OC1=CCCC1- InChIKey
UDYNDHVTVCSDOW-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- 1-Isopropoxy-1-cyclopentene
- IUPAC
- 1-propan-2-yloxycyclopentene
Names & synonyms
1-isopropoxy-1-cyclopenteneSCHEMBL7055565UDYNDHVTVCSDOW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21997069
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Related reactions
3 records
Compound notes
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