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[(2Z,5R,8R)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]non-3-en-8-yl] acetate

PubChem CID: 162940571

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Topological Polar Surface Area 44.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 572.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(2Z,5R,8R)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]non-3-en-8-yl] acetate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C15H14O4
Prediction Swissadme 1.0
Inchi Key DHCRCTPXDITURB-YGTTZKIMSA-N
Fcsp3 0.4
Logs -3.033
Rotatable Bond Count 3.0
Logd 1.57
Compound Name [(2Z,5R,8R)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]non-3-en-8-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 258.089
Formal Charge 0.0
Monoisotopic Mass 258.089
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 258.269
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -2.6385925999999995
Inchi InChI=1S/C15H14O4/c1-3-4-5-6-7-13-8-9-15(19-13)10-14(11-17-15)18-12(2)16/h7-9,14H,10-11H2,1-2H3/b13-7-/t14-,15+/m1/s1
Smiles CC#CC#C/C=C\1/C=C[C@]2(O1)C[C@H](CO2)OC(=O)C
Nring 2.0
Defined Bond Stereocenter Count 1.0

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