8a-Methyl-5-methylidene-2-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene
Basic information
- CAS
826337-59-1- Standard SMILES
C=C(C)C1CCC2C(=C)CCCC2(C)C1- InChIKey
HKHIRDBEBCMFTD-UHFFFAOYSA-N- Molecular formula
- C15H24
- Average molar mass
- 204.35 g/mol
- Monoisotopic mass
- 204.18780077
Names & identifiers
- Preferred name
- 8a-Methyl-5-methylidene-2-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene
- IUPAC
- 8a-methyl-5-methylidene-2-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene
Names & synonyms
CTK3D8133826337-59-1DTXSID504368904a-Methyl-1-methylidene-6-(prop-1-en-2-yl)decahydronaphthalene
Database identifiers
- CAS
826337-59-1- PubChem CID
- 10219890
- DTXSID
DTXSID50436890
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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