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(Z,S)-jasmololone

PubChem CID: 12304693

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Compound Synonyms (Z,S)-jasmololone, (Z,S)-jasmolone, SCHEMBL18211311, CHEBI:143951, HY-N13089, (4S)-4-hydroxy-3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one, (4S)-4-hydroxy-3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 13.0
Isotope Atom Count 0.0
Molecular Complexity 261.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (4S)-4-hydroxy-3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one
Prediction Hob 1.0
Xlogp 1.1
Molecular Formula C11H16O2
Prediction Swissadme 1.0
Inchi Key SVRKACAGHUZSGU-LWTINBJPSA-N
Fcsp3 0.5454545454545454
Logs -2.0
Rotatable Bond Count 3.0
Logd 0.744
Compound Name (Z,S)-jasmololone
Prediction Hob Swissadme 1.0
Exact Mass 180.115
Formal Charge 0.0
Monoisotopic Mass 180.115
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 180.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -1.4462313999999998
Inchi InChI=1S/C11H16O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h4-5,10,12H,3,6-7H2,1-2H3/b5-4-/t10-/m0/s1
Smiles CC/C=C\CC1=C([C@H](CC1=O)O)C
Nring 1.0
Defined Bond Stereocenter Count 1.0

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