4,7-Methano-2,3,8-methenocyclopent[a]indene, dodecahydro-
Basic information
- CAS
51966-13-3- Standard SMILES
C1CC2CC1C1C2C2C3CC4C(C31)C42- InChIKey
YBNSWVHWZLAYSU-UHFFFAOYSA-N- Molecular formula
- C14H18
- Average molar mass
- 186.29 g/mol
- Monoisotopic mass
- 186.14085057
Overview
See also: Diefen st2 (annotation moved to).
Names & identifiers
- Preferred name
- 4,7-Methano-2,3,8-methenocyclopent[a]indene, dodecahydro-
- IUPAC
- hexacyclo[9.2.1.02,10.03,8.04,6.05,9]tetradecane
- English name
- dodecahydro-4,7-methano-2,3,8-methenocyclopent[a]indene
- Molecular formula
- C14H18
- Molecular weight
- 186.29
Names & synonyms
Dodecahydro-4,7-methano-2,3,8-methenocyclopent[a]indeneEINECS 257-564-8DTXSID908912424,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-4,7-Methano-2,3,8-methenocyclopent[a]indene, dodecahydro-Dodecahydro-4,7-methano-2,3,8-methenocyclopent(a)indeneRefChem:286135257-564-851966-13-3Shelloyne H66289-74-5RJ 5
Show more names
Shelldyne HReaxys ID: 5476676Reaxys ID: 5476675Reaxys ID: 2499589hexacyclo[9.2.1.02,10.03,8.04,6.05,9]tetradecane4,7-Methano-2,3,8-methenododecahydrocyclopenta[a]indene
endo,endo-Dihydrodi(norbornadiene)4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, stereoisomerSCHEMBL29367153YBNSWVHWZLAYSU-UHFFFAOYSA-NNS00059187Hexacyclo[9.2.1.0~2,10~.0~3,8~.0~4,6~.0~5,9~]tetradecane
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 316
Physicochemical properties
- EPA Substance Registry System
- 4 · 4,7-Methano-2,3,8-methenocyclopent[a]indene, dodecahydro- (51966-13-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information4,7-Methano-2,3,8-methenocyclopent[a]indene, dodecahydro-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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