2,3,7,7-tetramethylcyclohepta-1,3,5-triene

Name: 2,3,7,7-tetramethylcyclohepta-1,3,5-triene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₆
Molecular weight: 148.2447
IUPAC Standard InChI: InChI=1S/C11H16/c1-9-6-5-7-11(3,4)8-10(9)2/h5-8H,1-4H3
IUPAC Standard InChIKey: QPLKPIRCFUUDGB-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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