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7,7a-Epoxytetrahydro-1,1,2,3,3-Pentamethyl-4(3aH)-Indanone
[CAS# 33704-62-0]

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Identification
Name 7,7a-Epoxytetrahydro-1,1,2,3,3-Pentamethyl-4(3aH)-Indanone
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 CAS#: 33704-62-0, 7,7a-Epoxytetrahydro-1,1,2,3,3-Pentamethyl-4(3aH)-Indanone
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
Properties
Density 1.06g/cm3 (Cal.)
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
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