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.

(1R,6E,10S)-6,10-dimethyl-3-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-4-one

PubChem CID: 163003032

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

Compound Synonyms CHEMBL5276888
Topological Polar Surface Area 29.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 399.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,6E,10S)-6,10-dimethyl-3-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-4-one
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C15H22O2
Prediction Swissadme 0.0
Inchi Key DWGVRYKQVZGSIB-WTMFUUHESA-N
Fcsp3 0.6666666666666666
Logs -3.592
Rotatable Bond Count 0.0
Logd 2.675
Compound Name (1R,6E,10S)-6,10-dimethyl-3-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-4-one
Prediction Hob Swissadme 0.0
Exact Mass 234.162
Formal Charge 0.0
Monoisotopic Mass 234.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 234.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -3.0317017999999996
Inchi InChI=1S/C15H22O2/c1-10(2)12-9-14-15(4,17-14)7-5-6-11(3)8-13(12)16/h6,14H,5,7-9H2,1-4H3/b11-6+/t14-,15+/m1/s1
Smiles C/C/1=C\CC[C@]2([C@H](O2)CC(=C(C)C)C(=O)C1)C
Nring 2.0
Defined Bond Stereocenter Count 1.0