3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene

Name: 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₃₄
Molecular weight: 346.5482
IUPAC Standard InChI: InChI=1S/C26H34/c1-5-17-7-8-19-18(17)9-10-21-20(19)11-13-23-22(21)12-14-24-25(2,3)15-6-16-26(23,24)4/h9-11,13,17,24H,5-8,12,14-16H2,1-4H3
IUPAC Standard InChIKey: BWXBAJIGBMHVQR-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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