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[(1R,2S,3aR,4S,7aS)-3a,4-dimethyl-4'-methylidene-2'-oxospiro[3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane]-1-yl] acetate

PubChem CID: 11033662

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Topological Polar Surface Area 52.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 511.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1R,2S,3aR,4S,7aS)-3a,4-dimethyl-4'-methylidene-2'-oxospiro[3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane]-1-yl] acetate
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C17H24O4
Prediction Swissadme 1.0
Inchi Key ZZZDGYZKGIPSPD-OHGMZSHCSA-N
Fcsp3 0.7647058823529411
Logs -3.874
Rotatable Bond Count 2.0
Logd 3.118
Compound Name [(1R,2S,3aR,4S,7aS)-3a,4-dimethyl-4'-methylidene-2'-oxospiro[3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane]-1-yl] 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 5.0
Total Bond Stereocenter Count 0.0
Esol -3.360325
Inchi InChI=1S/C17H24O4/c1-10-6-5-7-13-14(21-12(3)18)17(9-16(10,13)4)11(2)8-20-15(17)19/h10,13-14H,2,5-9H2,1,3-4H3/t10-,13+,14+,16+,17-/m0/s1
Smiles C[C@H]1CCC[C@H]2[C@@]1(C[C@@]3([C@@H]2OC(=O)C)C(=C)COC3=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Petasites Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients