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.

1,13-Dihydroxy-herbertene

PubChem CID: 15545709

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

Compound Synonyms 1,13-Dihydroxy-herbertene, 2-[(1R)-1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol, 2-((1R)-1-(hydroxymethyl)-2,2-dimethylcyclopentyl)-4-methylphenol, CHEBI:183148, LMPR0103160001
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 274.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 2-[(1R)-1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol
Prediction Hob 0.0
Xlogp 3.7
Molecular Formula C15H22O2
Prediction Swissadme 1.0
Inchi Key RWRCROWOIGNRGD-HNNXBMFYSA-N
Fcsp3 0.6
Logs -3.641
Rotatable Bond Count 2.0
Logd 3.018
Compound Name 1,13-Dihydroxy-herbertene
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 1.0
Total Bond Stereocenter Count 0.0
Esol -3.759378270588235
Inchi InChI=1S/C15H22O2/c1-11-5-6-13(17)12(9-11)15(10-16)8-4-7-14(15,2)3/h5-6,9,16-17H,4,7-8,10H2,1-3H3/t15-/m0/s1
Smiles CC1=CC(=C(C=C1)O)[C@]2(CCCC2(C)C)CO
Nring 2.0
Defined Bond Stereocenter Count 0.0