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Jasmone |
Molecular Formula: |
C11H16O |
Molecular Weight: |
164.247 g/mol |
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Cas Number: |
488-10-8 |
InChIKey: |
XMLSXPIVAXONDL-PLNGDYQABD |
Smiles: |
CC\C=C/CC1=C(C)CCC1=O |
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Synthesis Reference |
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Chemistry Letters, 10, p. 1189, 1981 The Journal of Organic Chemistry, 39, p. 2317, 1974 Synthetic Communications, 5, p. 1, 1975 |
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Synonym Name(s) |
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3-methyl-2-[(Z)-pent-2-enyl]-cyclopent-2-en-1-one cis-Jasmone 3-methyl-2-[(2Z)-2-pentenyl]-2-cyclopenten-1-one |
Properties |
Melting Point: n/a |
Boiling Point: 134-135 ºC
(12 mmHg) |
Density: 0.94 g/cm3 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
Associated Data Sources |
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ChemSpider ID: 1266012
PubChem Compound ID: 1549018
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Here you have an access to the other substances |
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(3E)-1-phenyl-3-penten-2-one
1-benzyl-3,3,4,4-tetramethyl-2-azetidinone
1,1,1,3-tetrachloro-3-ethylheptane
2-bromo-4,4,4-trichlorobutyl acetate
octyl octanoate
2-butyl-3-methyl-2-cyclopenten-1-one
1-phenyl-1-octanone
methyl 2-oxo-1-oxaspiro[4.4]nonane-4-carboxylate
dimethyl (2Z)-2-(1-hydroxy-1-methylethyl)-2-butenedioate
ethynylbenzene
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