Basic information
- Standard SMILES
C=C1CCC2CCCCC2C1- InChIKey
JGFVERDKRRPANM-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
Names & identifiers
- Preferred name
- 2-Methylene-decahydro-naphthalene
- IUPAC
- 7-methylidene-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene
Names & synonyms
2-methylene-decahydro-naphthalene2-methylenedecahydronaphthaleneSCHEMBL1634401SCHEMBL2114398JGFVERDKRRPANM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12276232
- Nikkaji
- J891.042A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
2 records
Compound notes
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