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Acetic acid 2-((R)-5-acetyl-2,3-dihydro-benzofuran-2-yl)-allyl ester

PubChem CID: 489943

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Compound Synonyms 12-Acetoxytremetone, CHEMBL463664, Acetic acid 2-((R)-5-acetyl-2,3-dihydro-benzofuran-2-yl)-allyl ester, 2-[(2R)-5-acetyl-2,3-dihydrobenzofuran-2-yl]allyl acetate
Topological Polar Surface Area 52.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 388.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 2-[(2R)-5-acetyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl acetate
Prediction Hob 1.0
Xlogp 2.2
Molecular Formula C15H16O4
Prediction Swissadme 1.0
Inchi Key CMOGDVKTFYEQGC-OAHLLOKOSA-N
Fcsp3 0.3333333333333333
Logs -2.756
Rotatable Bond Count 5.0
Logd 1.965
Compound Name Acetic acid 2-((R)-5-acetyl-2,3-dihydro-benzofuran-2-yl)-allyl ester
Prediction Hob Swissadme 1.0
Exact Mass 260.105
Formal Charge 0.0
Monoisotopic Mass 260.105
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 260.279
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.768676010526316
Inchi InChI=1S/C15H16O4/c1-9(8-18-11(3)17)15-7-13-6-12(10(2)16)4-5-14(13)19-15/h4-6,15H,1,7-8H2,2-3H3/t15-/m1/s1
Smiles CC(=O)C1=CC2=C(C=C1)O[C@H](C2)C(=C)COC(=O)C
Nring 2.0
Defined Bond Stereocenter Count 0.0