Cas no 2761-77-5 (Communic Acid)

Communic Acid structure
Communic Acid structure
Product Name:Communic Acid
CAS No:2761-77-5
MF:C20H30O2
MW:302.451006412506
MDL:MFCD20260896
CID:277613
PubChem ID:121225492
Update Time:2025-04-19

Communic Acid Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenecarboxylicacid, decahydro-1,4a-dimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-,(1S,4aR,5S,8aR)-
    • Communic acid
    • 1-Naphthalenecarboxylicacid, decahydro-1,4a-dimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-...
    • TRANS-COMMUNIC ACID
    • (+)-Communic acid
    • 1-Naphthalenecarboxylicacid, decahydro-1,4a-dimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-, [1S-(1a,4aa,5a,8ab)]-
    • Labda-8(20),12,14-trien-19-oic acid (7CI,8CI)
    • [ "trans-Communic acid" ]
    • 2761-77-5
    • DTXSID301317724
    • AKOS032962111
    • 4-Epicommunic acid
    • 83945-57-7
    • B0005-414031
    • (1S,4aR,5S,8aR)-Decahydro-1,4a-dimethyl-6-methylene-5-((2E)-3-methyl-2,4-pentadien-1-yl)-1-naphthalenecarboxylic acid
    • AKOS040736447
    • Communic acid, (E)-
    • UNII-SER34Y2ER9
    • SCHEMBL2406902
    • DA-58700
    • CHEMBL498097
    • CS-0023937
    • 1-Naphthalenecarboxylic acid, decahydro-1,4a-dimethyl-6-methylene-5-((2E)-3-methyl-2,4-pentadien-1-yl)-, (1S,4aR,5S,8aR)-
    • 1-Naphthalenecarboxylic acid, decahydro-1,4a-dimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-, (1S,4aR,5S,8aR)-
    • SER34Y2ER9
    • FS-9702
    • DTXSID20348411
    • Labda-8(20),12,14-trien-19-oic acid, (E)-
    • 10178-32-2
    • cis-Communic acid
    • (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
    • Communic acid, (+)-(E)-
    • 1231-35-2
    • HY-N3612
    • Communic Acid
    • MDL: MFCD20260896
    • Inchi: 1S/C20H30O2/c1-6-14(2)8-10-16-15(3)9-11-17-19(16,4)12-7-13-20(17,5)18(21)22/h6,8,16-17H,1,3,7,9-13H2,2,4-5H3,(H,21,22)/t16-,17+,19+,20-/m0/s1
    • InChI Key: YGBZFOQXPOGACY-CUDHKJQZSA-N
    • SMILES: OC([C@@]1(C)CCC[C@]2(C)[C@@H](CC=C(C=C)C)C(=C)CC[C@H]21)=O

Computed Properties

  • Exact Mass: 302.22500
  • Monoisotopic Mass: 302.225
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 516
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • Topological Polar Surface Area: 37.3A^2
  • XLogP3: 5.7

Experimental Properties

  • Color/Form: Powder
  • PSA: 37.30000
  • LogP: 5.37230

Communic Acid Pricemore >>

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