2,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene

Name: 2,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₃₀
Molecular weight: 342.5164
IUPAC Standard InChI: InChI=1S/C26H30/c1-17-6-5-7-19-18(17)8-9-21-20(19)10-11-23-22(21)12-13-26(4)15-14-25(2,3)16-24(23)26/h5-11,24H,12-16H2,1-4H3
IUPAC Standard InChIKey: IULDSGKUIIHKAN-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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