Basic information
- CAS
65181-92-2- Standard SMILES
O=C1C2CC3OC4C2C=CC4C13- InChIKey
NXSDNHMBWHSSKO-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 9-Oxatetracyclo[5.4.0.0(3,10).0(4,8)]undeca-5-en-2-one
- IUPAC
- 9-oxatetracyclo[5.4.0.03,10.04,8]undec-5-en-2-one
Names & synonyms
9-Oxatetracyclo(5.4.0.0(3,10).0(4,8))undeca-5-en-2-one65181-92-29-Oxatetracyclo[5.4.0.0(3,10).0(4,8)]undeca-5-en-2-oneRefChem:3132664,2,7-Ethanylylidenecyclopenta[b]pyran-9-one, 2,3,4,4a,7,7a-hexahydro-DTXSID10983759NXSDNHMBWHSSKO-UHFFFAOYSA-NRCL T2299112,3,4,4a,7,7a-hexahydro-2,7,4-(ethane[1,1,2]triyl)cyclopenta[b]pyran-9-one
Database identifiers
- CAS
65181-92-2- PubChem CID
- 144107
- DTXSID
DTXSID10983759
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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