Basic information
- CAS
4387-46-6- Standard SMILES
C1=CC2C(C1)C1CC2C2OC12- InChIKey
HHCQUXXWMVYOTM-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- 9-Oxatetracyclo[5.3.1.0(2,6).0(8,10)]undec-3-ene
- IUPAC
- 9-oxatetracyclo[5.3.1.02,6.08,10]undec-3-ene
- English name
- 9-Oxatetracyclo[5.3.1.02,6.08,10]undecane-3-ene
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
9-Oxatetracyclo[5.3.1.0(2,6).0(8,10)]undec-3-ene4387-46-69-Oxatetracyclo[5.3.1.02,6.08,10]undecane-3-eneSCHEMBL25998419DTXSID103395902,2a,3,5a,6,6a-Hexahydro-1aH-2,6-methanoindeno[5,6-b]oxirene8,9-Epoxytricyclo[5.2.1.02,6]dec-4-ene2,6-Methano-2H-indeno[5,6-b]oxirene, 1a,2a,3,5a,6,6a-hexahydro-
Database identifiers
- CAS
4387-46-6- PubChem CID
- 557124
- DTXSID
DTXSID10339590- Nikkaji
- J195.742B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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