3-Buten-2-one, 4-(1,2,6,6-tetramethyl-2-cyclohexen-1-yl)-

Name: 3-Buten-2-one, 4-(1,2,6,6-tetramethyl-2-cyclohexen-1-yl)-
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Formula: C₁₄H₂₂O
Molecular weight: 206.3239
IUPAC Standard InChI: InChI=1S/C14H22O/c1-11-7-6-9-13(3,4)14(11,5)10-8-12(2)15/h7-8,10H,6,9H2,1-5H3/b10-8+
IUPAC Standard InChIKey: MOLZHSROFREFLG-CSKARUKUSA-N
CAS Registry Number: 107815-05-4
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-(1,2,6,6-Tetramethyl-2-cyclohexen-1-yl)-3-buten-2-one; 6-Methyl- α-(E)-ionone
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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