This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Nardofurane

PubChem CID: 170651

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Nardofurane, 42438-76-6, 12-hydroxy-2,3,11,11-tetramethyl-10-oxatricyclo[7.2.1.02,7]dodec-6-en-8-one, 1,4-Methano-3-benzoxepin-5(4H)-one, 1,2,7,8,9,9a-hexahydro-10-hydroxy-2,2,9,9a-tetramethyl-, (1S-(1alpha,4alpha,9alpha,9aalpha,10R*))-, DTXSID70962489, NSC144093, NSC-144093, 10-hydroxy-2,2,9,9a-tetramethyl-1,2,7,8,9,9a-hexahydro-1,4-methano-3-benzoxepin-5(4H)-one
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 437.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 12-hydroxy-2,3,11,11-tetramethyl-10-oxatricyclo[7.2.1.02,7]dodec-6-en-8-one
Prediction Hob 0.0
Xlogp 2.3
Molecular Formula C15H22O3
Prediction Swissadme 0.0
Inchi Key FHEZONATBQHEDB-UHFFFAOYSA-N
Fcsp3 0.8
Logs -2.38
Rotatable Bond Count 0.0
Logd 0.993
Compound Name Nardofurane
Prediction Hob Swissadme 0.0
Exact Mass 250.157
Formal Charge 0.0
Monoisotopic Mass 250.157
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 250.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.8221955999999997
Inchi InChI=1S/C15H22O3/c1-8-6-5-7-9-10(16)12-11(17)13(15(8,9)4)14(2,3)18-12/h7-8,11-13,17H,5-6H2,1-4H3
Smiles CC1CCC=C2C1(C3C(C(C2=O)OC3(C)C)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0