5-Propan-2-yltricyclo[2.2.1.02,6]heptan-3-one
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Basic information
- CAS
92974-04-4- Standard SMILES
CC(C)C1C2CC3C(C2=O)C31- InChIKey
REIDXGMMTVRYSU-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- 5-Propan-2-yltricyclo[2.2.1.02,6]heptan-3-one
- IUPAC
- 5-propan-2-yltricyclo[2.2.1.02,6]heptan-3-one
- English name
- Tricyclo[2.2.1.02,6]heptanone, 5-(1-methylethyl)-, stereoisomer (9CI)
- Molecular formula
- C10H14O
- Molecular weight
- 150.21756
Names & synonyms
anti-5-isopropyltricycloheptan-3-one
Database identifiers
- CAS
92974-04-4- PubChem CID
- 131863681
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
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Compound notes
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