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(4S,8R,9R)-4-hydroxy-5-methylidene-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodec-1(12)-en-11-one

PubChem CID: 71717615

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Compound Synonyms CHEMBL2333546
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 419.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (4S,8R,9R)-4-hydroxy-5-methylidene-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodec-1(12)-en-11-one
Nih Violation False
Prediction Hob 1.0
Xlogp 2.4
Is Pains False
Molecular Formula C15H20O3
Prediction Swissadme 1.0
Inchi Key AHRAJHROHXBDAF-HZSPNIEDSA-N
Fcsp3 0.5333333333333333
Rotatable Bond Count 1.0
Compound Name (4S,8R,9R)-4-hydroxy-5-methylidene-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodec-1(12)-en-11-one
Prediction Hob Swissadme 1.0
Exact Mass 248.141
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 248.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 248.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.8318964
Inchi InChI=1S/C15H20O3/c1-9(2)12-6-4-10(3)13(16)7-5-11-8-14(12)18-15(11)17/h8,12-14,16H,1,3-7H2,2H3/t12-,13+,14-/m1/s1
Smiles CC(=C)[C@H]1CCC(=C)[C@H](CCC2=C[C@H]1OC2=O)O
Defined Bond Stereocenter Count 0.0