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1-(2,6,6-Trimethyl-2-cyclohexene-1-yl)-1-penten-3-one
[CAS# 7779-30-8]

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Identification
Name 1-(2,6,6-Trimethyl-2-cyclohexene-1-yl)-1-penten-3-one
Synonyms 1-(2,6,6-Trimethyl-1-Cyclohex-2-Enyl)Pent-1-En-3-One; 1-2,6,6-Trimethylcyclohex-2-En-1-Yl; Pent-1-En-3-One; (R-(E))-1-(2,6,6-Trimethyl-2-Cyclohexen-1-Yl)Pent-1-En-3-One
Molecular Structure CAS#: 7779-30-8, 1-(2,6,6-Trimethyl-2-cyclohexene-1-yl)-1-penten-3-one
Molecular Formula C14H22O
Molecular Weight 206.33
CAS Registry Number 7779-30-8 (93302-56-8)
EINECS 231-926-5
SMILES C(C(=O)/C=C/C1C(CCC=C1C)(C)C)C
InChI 1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8+
InChIKey VPKMGDRERYMTJX-CMDGGOBGSA-N
Properties
Density 0.929g/cm3 (Cal.)
Boiling point 285.108°C at 760 mmHg (Cal.)
Flash point 121.98°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2,6,6-Trimethyl-2-cyclohexene-1-yl)-1-penten-3-one
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