Name | 5-(3-Butenyl)-4a,5,8,8a-Tetrahydro-1,4-Naphthalenedione |
---|---|
Synonyms | 5-But-3-Enyl-4A,5,6,8A-Tetrahydronaphthalene-1,4-Quinone; 1,4-Naphthalenedione, 5-(3-Butenyl)-4A,5,8,8A-Tetrahydro-; 5-(3-Butenyl)-4A,5,8,8A-Tetrahydro-1,4-Naphthoquinone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 71302-57-3 |
SMILES | C(C1CC=CC2C1C(C=CC2=O)=O)CC=C |
InChI | 1S/C14H16O2/c1-2-3-5-10-6-4-7-11-12(15)8-9-13(16)14(10)11/h2,4,7-11,14H,1,3,5-6H2 |
InChIKey | GKTLDNHKMTUGQM-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
---|---|
Boiling point | 339.653°C at 760 mmHg (Cal.) |
Flash point | 127.39°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(3-Butenyl)-4a,5,8,8a-Tetrahydro-1,4-Naphthalenedione |