Cas no 105708-64-3 (Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI))

Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI) structure
105708-64-3 structure
Product Name:Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI)
CAS No:105708-64-3
MF:C17H26O2
MW:262.387145519257
CID:225806
Update Time:2024-02-29

Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI)
    • Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-...
    • Coralloidin B
    • Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R*,2E,6E,10S*,11S*)-(-)-
    • (-)-Coralloidin B
    • Bicyclo[8.1.0]undeca-2,6-diene-11-methanol, 3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI)
    • Inchi: 1S/C17H26O2/c1-12-6-5-7-13(2)10-16-15(9-8-12)17(16,4)11-19-14(3)18/h6,10,15-16H,5,7-9,11H2,1-4H3/b12-6-,13-10-
    • InChI Key: OSXSEGWPFKBNJD-HVZNDUSUSA-N
    • SMILES: C(C1(C2C=C(CCC=C(C)CCC12)C)C)OC(=O)C |t:7|

Computed Properties

  • Exact Mass: 272.08309
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • XLogP3: 4.552

Experimental Properties

  • Density: 0.955±0.06 g/cm3(Predicted)
  • Boiling Point: 333.2±21.0 °C(Predicted)
  • PSA: 52.54
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