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.

3,8a-dimethyl-5-methylidene-4H,4aH,6H,7H,8H-naphtho[2,3-b]furan-2-one

PubChem CID: 14448072

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

Compound Synonyms MFCD09037395, SCHEMBL18827263, (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6,7,8,8a-hexahydronaphtho[2,3-b]furan-2(4H)-one, SY015488, 3,8a-dimethyl-5-methylidene-4H,4aH,6H,7H,8H-naphtho[2,3-b]furan-2-one
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 481.0
Database Name cmaup_ingredients;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
Prediction Hob 1.0
Class Naphthofurans
Xlogp 3.0
Superclass Organoheterocyclic compounds
Molecular Formula C15H18O2
Prediction Swissadme 0.0
Inchi Key ZTVSGQPHMUYCRS-UHFFFAOYSA-N
Fcsp3 0.5333333333333333
Rotatable Bond Count 0.0
Compound Name 3,8a-dimethyl-5-methylidene-4H,4aH,6H,7H,8H-naphtho[2,3-b]furan-2-one
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 230.131
Formal Charge 0.0
Monoisotopic Mass 230.131
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 230.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic heteropolycyclic compounds
Esol -3.1516034
Inchi InChI=1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3
Smiles CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Naphthofurans