Basic information
- CAS
72928-26-8- Standard SMILES
CCCCCC12C(=O)CCC1C(OCC)C2C- InChIKey
GDKZYNYQEYOOFW-UHFFFAOYSA-N- Molecular formula
- C15H26O2
- Average molar mass
- 238.37 g/mol
- Monoisotopic mass
- 238.19328007
Names & identifiers
- Preferred name
- 6-Ethoxy-7-methyl-1-pentylbicyclo(3.2.0)heptan-2-one
- IUPAC
- 6-ethoxy-7-methyl-1-pentylbicyclo[3.2.0]heptan-2-one
- English name
- 6-ethoxy-7-methyl-1-pentylbicyclo[3.2.0]heptan-2-one
- Molecular formula
- C15H26O2
- Molecular weight
- 238.36574
Names & synonyms
6-ETHOXY-7-METHYL-1-PENTYLBICYCLO[3.2.0]HEPTAN-2-ONEEINECS 277-060-1Bicyclo[3.2.0]heptan-2-one, 6-ethoxy-7-methyl-1-pentyl-DTXSID308883136-Ethoxy-7-methyl-1-pentylbicyclo(3.2.0)heptan-2-oneBicyclo(3.2.0)heptan-2-one, 6-ethoxy-7-methyl-1-pentyl-RefChem:308234DTXCID501027593277-060-172928-26-8GDKZYNYQEYOOFW-UHFFFAOYSA-NNS00060564
Show more names
Bicyclo[3.2.0]heptan-2-one,6-ethoxy-7-methyl-1-pentyl-
Database identifiers
- CAS
72928-26-8- PubChem CID
- 175299
- DTXSID
DTXSID30888313- EC Number
- 277-060-1
- Nikkaji
- J296.397C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Physicochemical properties
- EPA Substance Registry System
- 3.2 · Bicyclo[3.2.0]heptan-2-one, 6-ethoxy-7-methyl-1-pentyl- (72928-26-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBicyclo[3.2.0]heptan-2-one, 6-ethoxy-7-methyl-1-pentyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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