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(E,R)-alpha-bisabolene

PubChem CID: 13252682

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Compound Synonyms (E,R)-alpha-bisabolene, CHEBI:49243, (1R,9E)-bisabola-4,7(11),9-triene, (1R,9E)-bisabola-4,7(11),9-triene (4R)-4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene, (4R)-1-methyl-4-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclohexene, (4R)-4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene, trans-.alpha.-Bisabolene, (4R)-1-methyl-4-((2E)-6-methylhepta-2,5-dien-2-yl)cyclohexene, (4R)-4-((1E)-1,5-dimethylhexa-1,4-dien-1-yl)-1-methylcyclohexene, (1R,9E)-bisabola-4,7(11),9-triene (4R)-4-((1E)-1,5-dimethylhexa-1,4-dien-1-yl)-1-methylcyclohexene, LMPR0103060008, Q27121557
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Isotope Atom Count 0.0
Molecular Complexity 285.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (4R)-1-methyl-4-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclohexene
Prediction Hob 1.0
Xlogp 5.2
Molecular Formula C15H24
Prediction Swissadme 0.0
Inchi Key YHBUQBJHSRGZNF-LULHVWEPSA-N
Fcsp3 0.6
Logs -5.719
Rotatable Bond Count 3.0
Logd 4.697
Compound Name (E,R)-alpha-bisabolene
Prediction Hob Swissadme 0.0
Exact Mass 204.188
Formal Charge 0.0
Monoisotopic Mass 204.188
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 204.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -4.915813399999999
Inchi InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7+/t15-/m0/s1
Smiles CC1=CC[C@@H](CC1)/C(=C/CC=C(C)C)/C
Nring 1.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Pubescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Schisandra Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients