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8-Hydroxy-p-menth-4-en-3-one

PubChem CID: 556628

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Compound Synonyms 8-hydroxy-p-menth-4-en-3-one, 83212-19-5, DTXSID40339508, SCHEMBL10614255, DTXCID40290589
Prediction Swissadme 1.0
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Inchi Key SNBPZAIQWQXUCR-UHFFFAOYSA-N
Fcsp3 0.7
Rotatable Bond Count 1.0
Heavy Atom Count 12.0
Compound Name 8-Hydroxy-p-menth-4-en-3-one
Prediction Hob Swissadme 1.0
Exact Mass 168.115
Formal Charge 0.0
Monoisotopic Mass 168.115
Isotope Atom Count 0.0
Molecular Complexity 226.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 168.23
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(2-hydroxypropan-2-yl)-5-methylcyclohex-2-en-1-one
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -1.8250632
Inchi InChI=1S/C10H16O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h5,7,12H,4,6H2,1-3H3
Smiles CC1CC=C(C(=O)C1)C(C)(C)O
Xlogp 1.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C10H16O2