Cas no 26962-40-3 (Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI))
![Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI) structure](https://ossimg.kuujia.com/scimg/27000/26962-40-3x500.png)
26962-40-3 structure
Product Name:Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI)
CAS No:26962-40-3
MF:C14H10O4
MW:242.226804256439
CID:282852
PubChem ID:117898
Update Time:2025-04-19
Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI)
- Benzo[1,2-b:5,4-b']difuran-4,8-dione, 5-methyl-2-(1-methylethenyl)-
- 5-methyl-2-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione
- AC1L3LSK
- Cyperaquinone
- 3-Methyl-6-prop-1-en-2-ylfuro(3,2-f(1)benzoxole-4,8-dione
- 26962-40-3
- DTXSID90181458
- Q27106293
- CHEBI:4040
- 3-Methyl-6-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione
- C10322
- KFMPVUGBZZOSGH-UHFFFAOYSA-N
- AC1Q6NF9
-
- Inchi： 1S/C14H10O4/c1-6(2)9-4-8-11(15)10-7(3)5-17-14(10)12(16)13(8)18-9/h4-5H,1H2,2-3H3
- InChI Key： KFMPVUGBZZOSGH-UHFFFAOYSA-N
- SMILES： O1C(C(=C)C)=CC2C(C3C(C)=COC=3C(C1=2)=O)=O
Computed Properties
- Exact Mass: 242.0579
- Monoisotopic Mass: 242.058
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 1
- Complexity: 428
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 60.4A^2
- XLogP3: 3.5
Experimental Properties
- Density: 1.297
- Boiling Point: 411°Cat760mmHg
- Flash Point: 198°C
- Refractive Index: 1.581
- PSA: 60.42
Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI) Related Literature
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P. G. Waterman,A. I. Gray Nat. Prod. Rep. 1987 4 175
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2. Index pages
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3. Chapter 13. Heterocyclic chemistry
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William S. Murphy,Sompong Wattanasin Chem. Soc. Rev. 1983 12 213
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