1,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane
Basic information
- CAS
74792-98-6- Standard SMILES
C=C1CC2(C(C)C1C)C(C)C2C- InChIKey
JAUOXJQLPADTPK-UHFFFAOYSA-N- Molecular formula
- C12H20
- Average molar mass
- 164.29 g/mol
- Monoisotopic mass
- 164.15650064
Overview
1,2,4,5-tetramethyl-6-methylene-Spiro[2.4]heptane is a monoterpenoid.
Names & identifiers
- Preferred name
- 1,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane
- IUPAC
- 1,2,6,7-tetramethyl-5-methylidenespiro[2.4]heptane
- English name
- 1,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane
- Molecular formula
- C12H20
- Molecular weight
- 164.29
Names & synonyms
74792-98-61,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane1,2,6,7-tetramethyl-5-methylidenespiro[2.4]heptane1,2,4,5-tetramethyl-6-methylidenespiro[2.4]heptaneSpiro[2.4]heptane, 1,2,4,5-tetramethyl-6-methylene-DTXSID20340435CHEBI:229416JAUOXJQLPADTPK-UHFFFAOYSA-N1,2,4,5-tetramethyl-6-methylene-Spiro[2.4]heptane1,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane #
Database identifiers
- CAS
74792-98-6- PubChem CID
- 564673
- DTXSID
DTXSID20340435- ChEBI
CHEBI:229416- Nikkaji
- J129.406G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 218
Physicochemical properties
- Boiling point
- 199.7 · 199.7±7.0 °C(Predicted)
- Density
- 0.87 · 0.87±0.1 g/cm3(Predicted)
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Related reactions
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Compound notes
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