1-Propoxycyclohex-1-ene
Basic information
- CAS
61382-76-1- Standard SMILES
CCCOC1=CCCCC1- InChIKey
SDUZOGZPBGIPJQ-UHFFFAOYSA-N- Molecular formula
- C9H16O
- Average molar mass
- 140.22 g/mol
- Monoisotopic mass
- 140.12011513
Names & identifiers
- Preferred name
- 1-Propoxycyclohex-1-ene
- IUPAC
- 1-propoxycyclohexene
Names & synonyms
1-Propoxycyclohex-1-ene61382-76-1DTXSID60602140RefChem:235055DTXCID005528971-propoxycyclohexeneSCHEMBL9497891
Database identifiers
- CAS
61382-76-1- PubChem CID
- 20071904
- DTXSID
DTXSID60602140
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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