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Chemical manufacturer | ||||
Name | (1R,6S)-7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol |
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Synonyms | (1R,6S)-7,7-dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 697298-84-3 |
SMILES | CC1([C@H]2[C@@H]1CC(=C)C(C2)O)C |
InChI | 1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9?/m0/s1 |
InChIKey | BKSIPWIAFSUQKX-ZQTLJVIJSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 222.518°C at 760 mmHg (Cal.) |
Flash point | 90.144°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S)-7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol |