3a,4,5,6,7,7a-hexahydro-6-methoxydimethyl-4,7-methano-1H-indene
Basic information
- CAS
68738-98-7- Standard SMILES
COC1CC2CC1C1C(C)C(C)=CC21- InChIKey
HRIIZDLPCYHPGW-UHFFFAOYSA-N- Molecular formula
- C13H20O
- Average molar mass
- 192.3 g/mol
- Monoisotopic mass
- 192.15141526
Names & identifiers
- Preferred name
- 3a,4,5,6,7,7a-hexahydro-6-methoxydimethyl-4,7-methano-1H-indene
- IUPAC
- 8-methoxy-4,5-dimethyltricyclo[5.2.1.02,6]dec-3-ene
Names & synonyms
EINECS 272-122-468738-98-73a,4,5,6,7,7a-Hexahydro-6-methoxydimethyl-4,7-methano-1H-indene4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-6-methoxydimethyl-RefChem:282839272-122-4
Database identifiers
- CAS
68738-98-7- PubChem CID
- 3034892
- EC Number
- 272-122-4
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 281
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-6-methoxydimethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing Information4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-6-methoxydimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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