2,5-Methano-1H-inden-1-one, 2,3,3a,4,5,7a-hexahydro-
Basic information
- CAS
28673-75-8- Standard SMILES
O=C1C2CC3C=CC1C(C3)C2- InChIKey
IHFFOJGBCFXHLD-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- 2,5-Methano-1H-inden-1-one, 2,3,3a,4,5,7a-hexahydro-
- IUPAC
- tricyclo[4.3.1.03,8]dec-4-en-2-one
Names & synonyms
2,5-Methano-1H-inden-1-one, 2,3,3a,4,5,7a-hexahydro-28673-75-8DTXSID00301847RefChem:247717DTXCID00252981IHFFOJGBCFXHLD-UHFFFAOYSA-N2,3,3a,4,5,7a-hexahydro-1H-2,5-methanoinden-1-one
Database identifiers
- CAS
28673-75-8- PubChem CID
- 287192
- DTXSID
DTXSID00301847- Nikkaji
- J595.615C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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