4a-Methyl-1,2,3,4,4a,5,6,7-octahydrodispiro([1,3]-dithiolane-2,4'-naphthalene-7'-2''-[1,3]-dithiolane)
Basic information
- CAS
70499-17-1- Standard SMILES
CC12CCC3(C=C1CCCC21SCCS1)SCCS3- InChIKey
PAUATRPREIQMBW-UHFFFAOYSA-N- Molecular formula
- C15H22S4
- Average molar mass
- 330.6 g/mol
Names & identifiers
- Preferred name
- 4a-Methyl-1,2,3,4,4a,5,6,7-octahydrodispiro([1,3]-dithiolane-2,4'-naphthalene-7'-2''-[1,3]-dithiolane)
- English name
- 4a-methyl-1,2,3,4,4a,5,6,7-octahydrodispiro([1,3]-dithiolane-2,4'-naphthalene-7'-2''-[1,3]-dithiolane)
- Molecular formula
- C15H22S4
- Molecular weight
- 330.59518
Names & synonyms
4a-methyl-1,2,3,4,4a,5,6,7-octahydrodispiro([1,3]-dithiolane-2,4'-naphthalene-7'-2''-[1,3]-dithiolane)AC-907/34132060
Database identifiers
- CAS
70499-17-1
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 404
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Related reactions
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Compound notes
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