Name | 1-(2-Methyl-1-Cyclopentenyl)Ethanone |
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Synonyms | Inchi=1/C8h12o/C1-6-4-3-5-8(6)7(2)9/H3-5H2,1-2H; Ketone, Methyl 2-Methyl-1-Cyclopenten-1-Yl; Ethanone, 1-(2-Methyl-1-Cyclopenten-1-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H12O |
Molecular Weight | 124.18 |
CAS Registry Number | 3168-90-9 |
SMILES | CC1=C(C(=O)C)CCC1 |
InChI | 1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H3 |
InChIKey | HDURLXYBKGWETC-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 193.968°C at 760 mmHg (Cal.) |
Flash point | 66.667°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Methyl-1-Cyclopentenyl)Ethanone |