Basic information
- CAS
24657-48-5- Standard SMILES
CC1C2CC3OC(=O)C1C3C2- InChIKey
DCONTPPCHADDCZ-UHFFFAOYSA-N- Molecular formula
- C9H12O2
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.08372962
Names & identifiers
- Preferred name
- 7-Methylhexahydro-2h-3,5-methanocyclopenta[b]furan-2-one
- IUPAC
- 9-methyl-4-oxatricyclo[4.2.1.03,7]nonan-5-one
Names & synonyms
24657-48-57-methylhexahydro-2h-3,5-methanocyclopenta[b]furan-2-oneNSC102316NCIOpen2_001672SCHEMBL178351SCHEMBL5410721DTXSID80947601NSC-102316
Database identifiers
- CAS
24657-48-5- PubChem CID
- 265809
- DTXSID
DTXSID80947601
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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