Basic information
- CAS
54345-56-1- Standard SMILES
C=C1CCCC(C)(C)C12CO2- InChIKey
SFWDLGPNHKQRCZ-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- 1-Oxaspiro(2.5)octane, 4,4-dimethyl-8-methylene-
- IUPAC
- 4,4-dimethyl-8-methylidene-1-oxaspiro[2.5]octane
- English name
- 1-Methylene-5,5-dimethyl-7-oxaspiro[5.2]octane
- Molecular formula
- C10H16O
- Molecular weight
- 152.23
Names & synonyms
54345-56-11-Oxaspiro[2.5]octane, 4,4-dimethyl-8-methylene-DTXSID703429691-Oxaspiro(2.5)octane, 4,4-dimethyl-8-methylene-RefChem:1056171DTXCID602940494,4-DIMETHYL-8-METHYLIDENE-1-OXASPIRO[2.5]OCTANE1-Methylene-5,5-dimethyl-7-oxaspiro[5.2]octaneSCHEMBL9386177SFWDLGPNHKQRCZ-UHFFFAOYSA-NDB-3122394,4-Dimethyl-8-methylene-1-oxaspiro[2.5]octane #
Show more names
4,4-Dimethyl-8-methylene-1-oxaspiro[2.5]octane
Database identifiers
- CAS
54345-56-1- PubChem CID
- 586296
- DTXSID
DTXSID70342969- Nikkaji
- J108.792D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 205
Physicochemical properties
- Boiling point
- 198.3 · 198.3±19.0 °C(Predicted)
- Density
- 0.95 · 0.95±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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