2,7,8b,3,4b,6-Ethanediylidynedipentaleno(1,6-ab:1',6'-ef)pentalene, hexadecahydro-
Basic information
- CAS
89683-62-5- Standard SMILES
C1C2C3C4C1C15C6CC7C8C6C6CC8C8(C3CC4C618)C275- InChIKey
HRQVTWFSLAASTF-UHFFFAOYSA-N- Molecular formula
- C20H20
- Average molar mass
- 260.4 g/mol
- Monoisotopic mass
- 260.15650064
Names & identifiers
- Preferred name
- 2,7,8b,3,4b,6-Ethanediylidynedipentaleno(1,6-ab:1',6'-ef)pentalene, hexadecahydro-
- IUPAC
- undecacyclo[9.9.0.01,5.02,12.02,18.03,7.06,10.08,12.011,15.013,17.016,20]icosane
Names & synonyms
89683-62-5RefChem:10603592,7,8b,3,4b,6-Ethanediylidynedipentaleno(1,6-ab:1',6'-ef)pentalene, hexadecahydro-Pagodane2,7,8b,3,4b,6-Ethanediylidene dipentaleno(1,6-ab:1',6'-ef)pentalene, hexadecahydro-SCHEMBL2689869DTXSID101029278Q3888977
Database identifiers
- CAS
89683-62-5- PubChem CID
- 145202
- DTXSID
DTXSID101029278- Nikkaji
- J1.454.565D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 592
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Related reactions
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Compound notes
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