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(1R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-8-ene

PubChem CID: 5316219

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Inchi Key HMKLOOMRRZKSNM-AFYYWNPRSA-N
Fcsp3 0.7333333333333333
Rotatable Bond Count 0.0
Heavy Atom Count 15.0
Compound Name (1R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-8-ene
Prediction Hob Swissadme 0.0
Exact Mass 204.188
Formal Charge 0.0
Monoisotopic Mass 204.188
Isotope Atom Count 0.0
Molecular Complexity 315.0
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 204.35
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name (1R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-8-ene
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.998713399999999
Inchi InChI=1S/C15H24/c1-11(2)14-6-5-13(4)15(14)9-7-12(3)8-10-15/h7,13H,5-6,8-10H2,1-4H3/t13-,15?/m1/s1
Smiles C[C@@H]1CCC(=C(C)C)C12CCC(=CC2)C
Xlogp 4.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C15H24

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Juniperus Rigida (Plant) Rel Props:Source_db:cmaup_ingredients