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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 > terpene > diterpene > isocatenula-2(6),14-diene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpene > diterpene > isocatenula-2(6),14-diene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic fundamental parent > hydrocarbon > terpene > diterpene > isocatenula-2(6),14-diene
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydrides > organic hydride > organic fundamental parent > hydrocarbon > terpene > diterpene > isocatenula-2(6),14-diene
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > isocatenula-2(6),14-diene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > isocatenula-2(6),14-diene
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > isocatenula-2(6),14-diene
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > isocatenula-2(6),14-diene

Preferred term

isocatenula-2(6),14-diene  

Type

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

Broader concept

charge

  • 0

formula

  • C20H32

has_role

inchi

  • InChI=1S/C20H32/c1-12(2)16-9-6-14(4)18-10-7-13(3)17-11-8-15(5)19(17)20(16)18/h13-15,18,20H,6-11H2,1-5H3/t13?,14?,15?,18-,20+/m1/s1

inchikey

  • YVAMBLALEXZFFK-XZYIGCONSA-N

mass

  • 272.476

monoisotopicmass

  • 272.25040

smiles

  • CC(C)=C1CCC([C@]2(CCC(C3=C([C@]21[H])C(C)CC3)C)[H])C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:231596

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