Formula |
C15H18O2 |
IUPAC Name |
1-[(5s)-2-(3-furyl)-5-methyl-cyclopenten-1-yl]-3-methyl-but-2-en-1-one |
Molecular Mass |
230.302 g·mol−1 |
Heat of Formation |
-192.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.72 ± 1.08 D |
Volume |
301.54 Å 3 |
Surface Area |
270.28 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(5s)-2-(3-furyl)-5-methyl-1-cyclopentenyl]-3-methyl-but-2-en-1-one
- 1-[(5s)-2-(3-furyl)-5-methyl-1-cyclopentenyl]-3-methylbut-2-en-1-one
- 1-[(5s)-2-furan-3-yl-5-methyl-1-cyclopentenyl]-3-methyl-but-2-en-1-one
- 1-[(5s)-2-furan-3-yl-5-methyl-1-cyclopentenyl]-3-methylbut-2-en-1-one
- dehydromyodesmone
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CAS Number(s) |
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InChIKey |
UFRHZDWJDMQBIC-NSHDSACASA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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