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(4aR,8aR)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde

PubChem CID: 92466489

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Topological Polar Surface Area 34.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 365.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4aR,8aR)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C14H20O2
Prediction Swissadme 1.0
Inchi Key MFYFNUKUXIRYFV-TZMCWYRMSA-N
Fcsp3 0.7142857142857143
Logs -4.266
Rotatable Bond Count 1.0
Logd 3.199
Compound Name (4aR,8aR)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde
Prediction Hob Swissadme 1.0
Exact Mass 220.146
Formal Charge 0.0
Monoisotopic Mass 220.146
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 220.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.2756344
Inchi InChI=1S/C14H20O2/c1-13(2)5-4-6-14(3)8-10(9-15)11(16)7-12(13)14/h8-9,12H,4-7H2,1-3H3/t12-,14-/m1/s1
Smiles C[C@]12CCCC([C@H]1CC(=O)C(=C2)C=O)(C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0