2-Octalen-1-one, 3,4a,8,8-tetramethyl, 4-(2-(3-furyl)ethyl))

Name: 2-Octalen-1-one, 3,4a,8,8-tetramethyl, 4-(2-(3-furyl)ethyl))
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Formula: C₂₀H₂₈O₂
Molecular weight: 300.4351
IUPAC Standard InChI: InChI=1S/C20H28O2/c1-14-12-17(21)18-19(2,3)9-5-10-20(18,4)16(14)7-6-15-8-11-22-13-15/h8,11-13,16,18H,5-7,9-10H2,1-4H3
IUPAC Standard InChIKey: ADPXGTXMLRWKFG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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