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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > diterpenoid > (1s,3ar,3a1s,4s,6s,6as,9ar)-1-isocyano-6-(2-isocyano-2-methylpropyl)-1,4-dimethyl-7-methylenedodecahydro-1h-phenalene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > (1s,3ar,3a1s,4s,6s,6as,9ar)-1-isocyano-6-(2-isocyano-2-methylpropyl)-1,4-dimethyl-7-methylenedodecahydro-1h-phenalene

Preferred term

(1s,3ar,3a1s,4s,6s,6as,9ar)-1-isocyano-6-(2-isocyano-2-methylpropyl)-1,4-dimethyl-7-methylenedodecahydro-1h-phenalene  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C22H32N2

has_role

inchi

  • InChI=1S/C22H32N2/c1-14-8-9-18-20-17(10-11-22(18,5)24-7)15(2)12-16(19(14)20)13-21(3,4)23-6/h15-20H,1,8-13H2,2-5H3/t15-,16-,17+,18+,19-,20+,22-/m0/s1

inchikey

  • OVPVEBDXXUVHDQ-FASAMWFTSA-N

mass

  • 324.50290

monoisotopicmass

  • 324.25655

smiles

  • [H][C@@]12CC[C@](C)([N+]#[C-])[C@]3([H])CCC(=C)[C@@]([H])([C@@H](C[C@@H]1C)CC(C)(C)[N+]#[C-])[C@]23[H]

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69056

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