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(A+/-)-alpha-Cadinene

PubChem CID: 96843146

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Compound Synonyms (A+/-)-alpha-Cadinene, DTXSID401043419, 82468-90-4
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Isotope Atom Count 0.0
Molecular Complexity 293.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,4aS,8aS)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C15H24
Prediction Swissadme 0.0
Inchi Key QMAYBMKBYCGXDH-RBSFLKMASA-N
Fcsp3 0.7333333333333333
Logs -5.558
Rotatable Bond Count 1.0
Logd 5.043
Compound Name (A+/-)-alpha-Cadinene
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 3.0
Total Bond Stereocenter Count 0.0
Esol -3.6114134
Inchi InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,9-10,13-15H,5,7-8H2,1-4H3/t13-,14-,15-/m1/s1
Smiles CC1=C[C@H]2[C@H](CC1)C(=CC[C@@H]2C(C)C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0