Name | 4-(3-Methylbicyclo[2.2.1]Hept-5-En-2-Yl)-3-Buten-2-One |
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Synonyms | (E)-4-(6-Methyl-5-Bicyclo[2.2.1]Hept-2-Enyl)But-3-En-2-One; 3-Buten-2-One, 4-(3-Methylbicyclo(2.2.1)Hept-5-En-2-Yl)-; Nsc 34657 |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.26 |
CAS Registry Number | 6268-90-2 |
SMILES | CC1C2C=CC(C1/C=C/C(=O)C)C2 |
InChI | 1S/C12H16O/c1-8(13)3-6-12-9(2)10-4-5-11(12)7-10/h3-6,9-12H,7H2,1-2H3/b6-3+ |
InChIKey | YUGCMCNBXRSJKU-ZZXKWVIFSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 269.451°C at 760 mmHg (Cal.) |
Flash point | 113.188°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(3-Methylbicyclo[2.2.1]Hept-5-En-2-Yl)-3-Buten-2-One |