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[(2E)-2-[(4E,8S)-4,8-dimethyl-2,9-dioxocyclodec-4-en-1-ylidene]propyl] acetate

PubChem CID: 21769412

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Topological Polar Surface Area 60.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 497.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(2E)-2-[(4E,8S)-4,8-dimethyl-2,9-dioxocyclodec-4-en-1-ylidene]propyl] acetate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C17H24O4
Prediction Swissadme 1.0
Inchi Key SZJPLTJWMPCIGD-OVWLEEIKSA-N
Fcsp3 0.5882352941176471
Logs -3.3
Rotatable Bond Count 3.0
Logd 2.219
Compound Name [(2E)-2-[(4E,8S)-4,8-dimethyl-2,9-dioxocyclodec-4-en-1-ylidene]propyl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 292.167
Formal Charge 0.0
Monoisotopic Mass 292.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 292.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 2.0
Esol -2.777725
Inchi InChI=1S/C17H24O4/c1-11-6-5-7-12(2)16(19)9-15(17(20)8-11)13(3)10-21-14(4)18/h6,12H,5,7-10H2,1-4H3/b11-6+,15-13+/t12-/m0/s1
Smiles C[C@H]1CC/C=C(/CC(=O)/C(=C(\C)/COC(=O)C)/CC1=O)\C
Nring 1.0
Defined Bond Stereocenter Count 2.0