1,1,4,7,7,8-Hexamethyl-s-hydrindacene
Basic information
- CAS
17465-58-6- Standard SMILES
Cc1c2c(c(C)c3c1CCC3(C)C)C(C)(C)CC2- InChIKey
GFNBSFGVTDGSBQ-UHFFFAOYSA-N- Molecular formula
- C18H26
- Average molar mass
- 242.4 g/mol
- Monoisotopic mass
- 242.20345083
Names & identifiers
- Preferred name
- 1,1,4,7,7,8-Hexamethyl-s-hydrindacene
- IUPAC
- 3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene
- English name
- 1,2,3,5,6,7-Hexahydro-1,1,4,7,7,8-hexamethyl-s-indacene
- Molecular formula
- C18H26
- Molecular weight
- 242.4
Names & synonyms
17465-58-61,1,4,7,7,8-HEXAMETHYL-S-HYDRINDACENEDTXSID80169861RefChem:213385DTXCID20923523,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene1,2,3,5,6,7-Hexahydro-1,1,4,7,7,8-hexamethyl-s-indaceneS-Hydrindacene, 1,1,4,7,7,8-hexamethyl-GFNBSFGVTDGSBQ-UHFFFAOYSA-N1,1,4,7,7,8-Hexamethyl-1,2,3,5,6,7-hexahydro-S-indaceneS-Indacene, 1,2,3,5,6,7-hexahydro-1,1,4,7,7,8-hexamethyl-1,1,4,7,7,8-Hexamethyl-1,2,3,5,6,7-hexahydro-S-indacene #
Database identifiers
- CAS
17465-58-6- PubChem CID
- 28559
- DTXSID
DTXSID80169861- Nikkaji
- J103.042F
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
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Related reactions
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Compound notes
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