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Chemical manufacturer | ||||
Name | (3aR,3bR,7aS,7bS)-3a,3b,7a,7b-Tetrahydrobenzo[3,4]cyclobuta[1,2-d][1,3]dioxole |
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Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 69956-55-4 |
SMILES | C1O[C@@H]2[C@@H]3C=CC=C[C@@H]3[C@@H]2O1 |
InChI | 1S/C9H10O2/c1-2-4-7-6(3-1)8-9(7)11-5-10-8/h1-4,6-9H,5H2/t6-,7+,8-,9+ |
InChIKey | NITNFZRTNXPTPX-SPJNRGJMSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 236.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 97.6±22.9°C (Cal.) |
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