7-Oxabicyclo[4.1.0]heptane, 1-chloro-3-methyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
873405-09-5- Standard SMILES
CC1CCC2OC2(Cl)C1- InChIKey
ZXMBUACUATURRT-UHFFFAOYSA-N- Molecular formula
- C7H11ClO
- Average molar mass
- 146.61 g/mol
- Monoisotopic mass
- 146.0498427
Names & identifiers
- Preferred name
- 7-Oxabicyclo[4.1.0]heptane, 1-chloro-3-methyl-
- IUPAC
- 1-chloro-3-methyl-7-oxabicyclo[4.1.0]heptane
- English name
- 7-Oxabicyclo[4.1.0]heptane, 1-chloro-3-methyl-
- Molecular formula
- C7H11ClO
- Molecular weight
- 0
Names & synonyms
873405-09-57-Oxabicyclo[4.1.0]heptane, 1-chloro-3-methyl-DB-325634
Database identifiers
- CAS
873405-09-5- PubChem CID
- 45120416
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…