Basic information
- CAS
27304-02-5- Standard SMILES
CC(C)=C1CC2=C(O1)C(=O)c1occ(C)c1C2=O- InChIKey
RMJXXSFMQXHKAC-UHFFFAOYSA-N- Molecular formula
- C14H12O4
- Average molar mass
- 244.24 g/mol
- Monoisotopic mass
- 244.07355886
Names & identifiers
- Preferred name
- Dihydrocyperaquinone
- IUPAC
- 5-methyl-2-propan-2-ylidene-3H-furo[3,2-f][1]benzofuran-4,8-dione
- English name
- Dihydrocyperaquinone
- Molecular formula
- C14H12O4
- Molecular weight
- 244.24
Names & synonyms
Dihydrocyperaquinone27304-02-5DTXSID50181752RefChem:1083602DTXCID901042435-Methyl-2-(propan-2-ylidene)-2,3-dihydrobenzo[1,2-b:5,4-b']difuran-4,8-dione(-)-2,3-Dihydro-2-isopropenyl-5-methylbenzo[1,2-b:5,4-b']difuran-4,8-dione2,3-Dihydro-5-methyl-2-(1-methylethenyl)benzo[1,2-b:5,4-b']difuran-4,8-dione2,3,4,8-Tetrahydro-5-methyl-2-isopropenylbenzo[1,2-b:5,4-b']difuran-4,8-dione(-)-2,3,4,8-Tetrahydro-5-methyl-2-isopropenylbenzo[1,2-b:5,4-b']difuran-4,8-dioneBenzo[1,2-b:5,4-b']difuran-4,8-dione, 2,3-dihydro-5-methyl-2-(1-methylethenyl)-, (-)- (9CI)
Database identifiers
- CAS
27304-02-5- PubChem CID
- 33771
- DTXSID
DTXSID50181752
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 508
Physicochemical properties
- Boiling point
- 404.642 · 404.642±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.306 · 1.306±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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