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trans-Verbenyl acetate

PubChem CID: 6428417

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Compound Synonyms trans-Verbenyl acetate, [(1R,2S,5R)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] acetate, ((1R,2S,5R)-4,6,6-trimethyl-2-bicyclo(3.1.1)hept-3-enyl) acetate, verbenyl, trans-acetate, Q67880186, 1203-21-0
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC2CC(C1)C2
Np Classifier Class Pinane monoterpenoids
Deep Smiles CC=O)O[C@H]C=CC)[C@H]C[C@@H]6C4C)C
Heavy Atom Count 14.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level C1CC2CC(C1)C2
Classyfire Subclass Monoterpenoids
Isotope Atom Count 0.0
Molecular Complexity 301.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(1R,2S,5R)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] acetate
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 2.1
Gsk 4 400 Rule True
Molecular Formula C12H18O2
Scaffold Graph Node Bond Level C1=CC2CC(C1)C2
Inchi Key OZBFUQLOVFXDNK-VWYCJHECSA-N
Silicos It Class Soluble
Rotatable Bond Count 2.0
Synonyms trans-verbenyl acetate
Esol Class Soluble
Functional Groups CC(=O)OC, CC(C)=CC
Compound Name trans-Verbenyl acetate
Exact Mass 194.131
Formal Charge 0.0
Monoisotopic Mass 194.131
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 194.27
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C12H18O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3/t9-,10+,11+/m1/s1
Smiles CC1=C[C@@H]([C@@H]2C[C@H]1C2(C)C)OC(=O)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Monoterpenoids

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