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Chemistry, part 2

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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 > sesquiterpene > (6r,7s)-himachala-9,11-diene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpene > sesquiterpene > (6r,7s)-himachala-9,11-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 > sesquiterpene > (6r,7s)-himachala-9,11-diene
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydrides > organic hydride > organic fundamental parent > hydrocarbon > terpene > sesquiterpene > (6r,7s)-himachala-9,11-diene
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > (6r,7s)-himachala-9,11-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 > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > (6r,7s)-himachala-9,11-diene
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > (6r,7s)-himachala-9,11-diene

Preferred term

(6r,7s)-himachala-9,11-diene  

Type

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

Broader concept

charge

  • 0

formula

  • C15H24

has_role

inchi

  • InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7,10,12-13H,5-6,8-9H2,1-4H3/t12-,13+/m1/s1

inchikey

  • JMGZKUMTFGHNRS-OLZOCXBDSA-N

mass

  • 204.357

monoisotopicmass

  • 204.18780

smiles

  • [H][C@@]12CC=C(C)C=C1C(C)(C)CCC[C@H]2C

subset

  • 3_STAR

synonym EXACT

  • (6R,7S)-himachala-9,11-diene
  • (9R,9aS)-3,5,5,9-tetramethyl-5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulene

synonym RELATED

  • (+)-(6R,7S)-himachala-9,11-diene
  • (6R,7S)-(+)-himachala-9,11-diene

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:173120

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