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(1aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one

PubChem CID: 5320095

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Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 390.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
Prediction Hob 1.0
Xlogp 3.3
Molecular Formula C15H22O
Prediction Swissadme 0.0
Inchi Key OHIBAYUTHVYXER-FQXJHAIJSA-N
Fcsp3 0.8
Logs -4.67
Rotatable Bond Count 0.0
Logd 3.673
Compound Name (1aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
Prediction Hob Swissadme 0.0
Exact Mass 218.167
Formal Charge 0.0
Monoisotopic Mass 218.167
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 218.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.2538079999999994
Inchi InChI=1S/C15H22O/c1-9-7-11(16)8-10-5-6-12-13(14(12,2)3)15(9,10)4/h8-9,12-13H,5-7H2,1-4H3/t9?,12-,13+,15?/m1/s1
Smiles CC1CC(=O)C=C2C1([C@H]3[C@H](C3(C)C)CC2)C
Nring 3.0
Defined Bond Stereocenter Count 0.0