Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene

Name: Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₆
Molecular weight: 230.3883
IUPAC Standard InChI: InChI=1S/C17H26/c1-10(2)17-8-12(7-11(17)3)13-9-16(4)6-5-14(16)15(13)17/h10,12-15H,3,5-9H2,1-2,4H3
IUPAC Standard InChIKey: RHLJKLFOLGKUCP-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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