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Chemical manufacturer | ||||
Name | (1S,2Z,5R)-2-(1-Hydroxyethylidene)-6,6-Dimethylbicyclo[3.1.0]Hexan-3-One |
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Synonyms | (1S,5R,Z) |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 340165-10-8 |
SMILES | C[C@@]2(C)[C@H]1C(=C(/C)O)\C(=O)C[C@H]12 |
InChI | 1S/C10H14O2/c1-5(11)8-7(12)4-6-9(8)10(6,2)3/h6,9,11H,4H2,1-3H3/b8-5+/t6-,9-/m1/s1 |
InChIKey | FHHHEZNSTZUBDR-DKCHPDHTSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 257.388°C at 760 mmHg (Cal.) |
Flash point | 106.527°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2Z,5R)-2-(1-Hydroxyethylidene)-6,6-Dimethylbicyclo[3.1.0]Hexan-3-One |