(2R,3R,3aS,5aS,6S,8aR,9S,10aS,10bS,10cS)-3,6-diisocyano-2,3,6,9-tetramethyl-1,2,3a,4,5,5a,7,8,8a,9,10,10a,10b,10c-tetradecahydropyrene
Molecular Formula:
C22H32N2
InChI: InChI=1/C22H32N2/c1-13-11-15-12-14(2)22(4,24-6)18-8-7-17-20(19(15)18)16(13)9-10-21(17,3)23-5/h13-20H,7-12H2,1-4H3/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1
InChIKey: InChIKey=XLVAONKBFLGZSE-OXEUSEQRBO
SMILES: CC1CC2CC(C(C3C2C4C1CCC(C4CC3)(C)[N+]#[C-])(C)[N+]#[C-])C
Names:
(2R,3R,3aS,5aS,6S,8aR,9S,10aS,10bS,10cS)-3,6-diisocyano-2,3,6,9-tetramethyl-1,2,3a,4,5,5a,7,8,8a,9,10,10a,10b,10c-tetradecahydropyrene
Registries:
PubChem CID 194103
PubChem ID 10261867
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