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CHEBI:180494 - (6R,7S)-2,2,6-trimethyl-10-methylenebicyclo[5.4.0]undec-1(11)-ene

ChEBI IDCHEBI:180494
ChEBI Name(6R,7S)-2,2,6-trimethyl-10-methylenebicyclo[5.4.0]undec-1(11)-ene
Stars
ASCII Name(6R,7S)-2,2,6-trimethyl-10-methylenebicyclo[5.4.0]undec-1(11)-ene
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@@]12CCC(=C)C=C1C(C)(C)CCC[C@H]2C
InChIInChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,12-13H,1,5-9H2,2-4H3/t12-,13+/m1/s1
InChIKeyUPQOJPOSKCDZFM-OLZOCXBDSA-N
ChEBI Ontology
Outgoing Relation(s)
(6R,7S)-2,2,6-trimethyl-10-methylenebicyclo[5.4.0]undec-1(11)-ene (CHEBI:180494) is a carbobicyclic compound (CHEBI:36785)
(6R,7S)-2,2,6-trimethyl-10-methylenebicyclo[5.4.0]undec-1(11)-ene (CHEBI:180494) is a sesquiterpene (CHEBI:35189)
(6R,7S)-2,2,6-trimethyl-10-methylenebicyclo[5.4.0]undec-1(11)-ene (CHEBI:180494) is a volatile organic compound (CHEBI:134179)
UniProt Name  Source
(6R,7S)-2,2,6-trimethyl-10-methylenebicyclo[5.4.0]undec-1(11)-eneUniProt
Citations