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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)-
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 380.0
Database Name cmaup_ingredients;pubchem
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
Nih Violation False
Prediction Hob 1.0
Xlogp 4.0
Is Pains False
Molecular Formula C15H22O2
Prediction Swissadme 1.0
Inchi Key PMCPDNGTLRPFQQ-BJMVGYQFSA-N
Fcsp3 0.6666666666666666
Rotatable Bond Count 4.0
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
Brenk Violation True
Monoisotopic Mass 234.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 234.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 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
Defined Bond Stereocenter Count 1.0

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