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Chemical manufacturer | ||||
Name | (3E)-4-[(1R,2S,6S)-1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-3-buten-2-one |
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Synonyms | (E)-4-((1 |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 809237-15-8 |
SMILES | CC(=O)/C=C/[C@@H]1[C@@]2([C@@H](O2)CCC1(C)C)C |
InChI | 1S/C13H20O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,10-11H,7-8H2,1-4H3/b6-5+/t10-,11-,13+/m0/s1 |
InChIKey | ODMUHAHUBCUABS-GCFOFOGTSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 302.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 123.1±13.9°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for (3E)-4-[(1R,2S,6S)-1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-3-buten-2-one |