Traginone=4-(6-methylbicyclo[4.1.0]hept-2-en-7-yl)-butan-2-one

Name: Traginone=4-(6-methylbicyclo[4.1.0]hept-2-en-7-yl)-butan-2-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₈O
Molecular weight: 178.2707
IUPAC Standard InChI: InChI=1S/C12H18O/c1-9(13)6-7-11-10-5-3-4-8-12(10,11)2/h3,5,10-11H,4,6-8H2,1-2H3
IUPAC Standard InChIKey: RWTVZLVKCBBKII-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Traginone
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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