2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,7,9(1)-triene

Name: 2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,7,9(1)-triene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₈
Molecular weight: 174.2820
IUPAC Standard InChI: InChI=1S/C13H18/c1-10-6-7-11-12(2,3)8-5-9-13(10,11)4/h5-7,9H,8H2,1-4H3
IUPAC Standard InChIKey: XOFDOXJFXCEFDE-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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