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Chemical manufacturer | ||||
Name | 2,3a-Dimethylhexahydro-1,3-benzodioxole |
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Synonyms | 2,3a-dimethylhexahydrobenzo[d][1,3]dioxole |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 90646-23-4 |
SMILES | CC1OC2CCCCC2(O1)C |
InChI | 1S/C9H16O2/c1-7-10-8-5-3-4-6-9(8,2)11-7/h7-8H,3-6H2,1-2H3 |
InChIKey | VWDOGGGPPYMODG-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 195.2±8.0°C at 760 mmHg (Cal.) |
Flash point | 68.5±12.3°C (Cal.) |
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List of Reports Available for 2,3a-Dimethylhexahydro-1,3-benzodioxole |