Name | 7,7a-Epoxytetrahydro-1,1,2,3,3-Pentamethyl-4(3aH)-Indanone |
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Synonyms | 7,7A-Epoxytetrahydro-1,1,2,3,3-Pentamethylindan-4(3Ah)-One; Indeno(3A,4-B)Oxiren-4(1Ah)-One, Hexahydro-5,5,6,7,7-Pentamethyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H22O2 |
Molecular Weight | 222.33 |
CAS Registry Number | 33704-62-0 |
EINECS | 251-650-9 |
SMILES | CC3C(C12OC1CCC(C2C3(C)C)=O)(C)C |
InChI | 1S/C14H22O2/c1-8-12(2,3)11-9(15)6-7-10-14(11,16-10)13(8,4)5/h8,10-11H,6-7H2,1-5H3 |
InChIKey | BWLNXEZTYZEVLK-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 295.251°C at 760 mmHg (Cal.) |
Flash point | 114.875°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7,7a-Epoxytetrahydro-1,1,2,3,3-Pentamethyl-4(3aH)-Indanone |