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(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-, (4S)-

PubChem CID: 11240662

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

Compound Synonyms 1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-, (4S)-, (4s)-4-hydroxy-1-tetralone, (4S)-4-hydroxytetralin-1-one, CHEMBL2281757, SCHEMBL14592023, (-)-4-HYDROXY-ALPHA-TETRALONE
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 12.0
Isotope Atom Count 0.0
Molecular Complexity 188.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (4S)-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C10H10O2
Prediction Swissadme 0.0
Inchi Key BGPJTIXJFAGUIF-VIFPVBQESA-N
Fcsp3 0.3
Logs -2.172
Rotatable Bond Count 0.0
Logd 1.27
Compound Name 1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-, (4S)-
Prediction Hob Swissadme 0.0
Exact Mass 162.068
Formal Charge 0.0
Monoisotopic Mass 162.068
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 162.18
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.7888655999999998
Inchi InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-4,9,11H,5-6H2/t9-/m0/s1
Smiles C1CC(=O)C2=CC=CC=C2[C@H]1O
Nring 2.0
Defined Bond Stereocenter Count 0.0