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4-[(E)-2-[(1R,5R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]ethenyl]-2H-furan-5-one

PubChem CID: 102153340

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Prediction Swissadme 1.0
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Inchi Key VZUQDSZLBXYRHS-ZZQOGQMISA-N
Fcsp3 0.6
Rotatable Bond Count 3.0
Heavy Atom Count 24.0
Compound Name 4-[(E)-2-[(1R,5R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]ethenyl]-2H-furan-5-one
Prediction Hob Swissadme 1.0
Exact Mass 330.183
Formal Charge 0.0
Monoisotopic Mass 330.183
Isotope Atom Count 0.0
Molecular Complexity 644.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 330.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name 4-[(E)-2-[(1R,5R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]ethenyl]-2H-furan-5-one
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -3.5302288
Inchi InChI=1S/C20H26O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h5-6,9,15-16,21H,1,4,7-8,10-12H2,2-3H3/b6-5+/t15-,16?,19+,20+/m1/s1
Smiles C[C@@]12CCC(=O)[C@@](C1CCC(=C)[C@H]2/C=C/C3=CCOC3=O)(C)CO
Xlogp 2.9
Defined Bond Stereocenter Count 1.0
Molecular Formula C20H26O4