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(1R,2S,3R,6R,7S)-(+)-3-Isopropenyl-1,2,6,7-tetramethylbicyclo[4.3.0]nonane
SpectraBase Compound ID LQLPbUCc8m1
InChI InChI=1S/C16H28/c1-11(2)14-8-10-15(5)12(3)7-9-16(15,6)13(14)4/h12-14H,1,7-10H2,2-6H3/t12-,13-,14-,15+,16+/m0/s1
InChIKey NBPGWGMCVBOLTE-RFBLXINOSA-N
Mol Weight 220.4 g/mol
Molecular Formula C16H28
Exact Mass 220.219101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B27vSRElJHE
Name (1R,2S,3R,6R,7S)-(+)-3-Isopropenyl-1,2,6,7-tetramethylbicyclo[4.3.0]nonane
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Formula C16H28
InChI InChI=1S/C16H28/c1-11(2)14-8-10-15(5)12(3)7-9-16(15,6)13(14)4/h12-14H,1,7-10H2,2-6H3/t12-,13-,14-,15+,16+/m0/s1
InChIKey NBPGWGMCVBOLTE-RFBLXINOSA-N
Molecular Weight 220.400 g/mol
SMILES [C@]12([C@](CC[C@]([C@@]2(C)[H])(C(=C)C)[H])([C@@](C)(CC1)[H])C)C
SPLASH splash10-0a4s-3900000000-dc6a0bf7ba5470cf2429
Source of Spectrum KC-0-2587-6
Synonyms (1S,3aR,4S,5R,7aR)-5-isopropenyl-1,3a,4,7a-tetramethyloctahydro-1H-indene
Wiley ID 831327