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(E)-2-Methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-enoic acid

PubChem CID: 14059046

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Compound Synonyms (E)-.beta.-Santalic acid, 10(E)-.beta.-Santalic acid, PMCPDNGTLRPFQQ-BJMVGYQFSA-N, (E)-2-Methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-enoic acid, 2-Pentenoic acid, 2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2E)-
Prediction Swissadme 1.0
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Inchi Key PMCPDNGTLRPFQQ-BJMVGYQFSA-N
Fcsp3 0.6666666666666666
Rotatable Bond Count 4.0
Heavy Atom Count 17.0
Compound Name (E)-2-Methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-enoic acid
Prediction Hob Swissadme 1.0
Exact Mass 234.162
Formal Charge 0.0
Monoisotopic Mass 234.162
Isotope Atom Count 0.0
Molecular Complexity 380.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 234.33
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-2-methyl-5-(2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl)pent-2-enoic acid
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -3.5300018
Inchi InChI=1S/C15H22O2/c1-10(14(16)17)5-4-8-15(3)11(2)12-6-7-13(15)9-12/h5,12-13H,2,4,6-9H2,1,3H3,(H,16,17)/b10-5+
Smiles C/C(=C\CCC1(C2CCC(C2)C1=C)C)/C(=O)O
Xlogp 4.0
Defined Bond Stereocenter Count 1.0
Molecular Formula C15H22O2

  • 1. Outgoing r'ship FOUND_IN to/from Santalum Album (Plant) Rel Props:Source_db:cmaup_ingredients