Cas no 22471-56-3 (Ishwarone)

Ishwarone structure
Ishwarone structure
Product Name:Ishwarone
CAS No:22471-56-3
MF:C15H22O
MW:218.334584712982
CID:276415
Update Time:2024-03-04

Ishwarone Chemical and Physical Properties

Names and Identifiers

    • 1,2a-Methano-2aH-cyclopropa[b]naphthalen-3(1H)-one,octahydro-1,6,6a-trimethyl-, (1S,1aR,2aS,6R,6aS,7aS)-
    • (1S)-1aβ,2,4,5,6,6a,7,7aβ-Octahydro-1,6β,6aβ-trimethyl-1α,2aα-methano-2aH-cyclopropa[b]naphthalen-3(1H)-one
    • 1,2a-Methano-2aH-cyclopropa[b]naphthalen-3(1H)-one,octahydro-1,6,6a-trimethyl-, (1S,1aR,2aS,6R,6aS,7aS)-(+)- (8CI)
    • 1,2a-Methano-2aH-cyclopropa[b]naphthalen-3(1H)-one,octahydro-1,6,6a-trimethyl-, [1S-(1a,1ab,2aa,6b,6ab,7ab)]-
    • Ishwarone
    • Inchi: 1S/C15H22O/c1-9-4-5-12(16)15-7-11-10(6-14(9,15)3)13(11,2)8-15/h9-11H,4-8H2,1-3H3/t9-,10+,11-,13+,14+,15-/m1/s1
    • InChI Key: FADPMTSJYFTYLF-COPIHEOBSA-N
    • SMILES: O=C1CC[C@@H](C)[C@]2(C)C[C@H]3[C@H]4C[C@]21C[C@]43C

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 400
  • Topological Polar Surface Area: 17.1
  • XLogP3: 4.146
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