Cas no 768402-09-1 ((2R,4bS,7S,8aS,10aS)-7-Ethenyl-1,2,3,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1,1,4b,7-tetramethyl-2-phenanthrenol )

(2R,4bS,7S,8aS,10aS)-7-Ethenyl-1,2,3,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1,1,4b,7-tetramethyl-2-phenanthrenol  structure
768402-09-1 structure
Product Name:(2R,4bS,7S,8aS,10aS)-7-Ethenyl-1,2,3,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1,1,4b,7-tetramethyl-2-phenanthrenol
CAS No:768402-09-1
MF:C20H32O
MW:288.467486381531
CID:5543848
Update Time:2023-06-08

(2R,4bS,7S,8aS,10aS)-7-Ethenyl-1,2,3,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1,1,4b,7-tetramethyl-2-phenanthrenol Chemical and Physical Properties

Names and Identifiers

    • (2R,4bS,7S,8aS,10aS)-7-Ethenyl-1,2,3,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1,1,4b,7-tetramethyl-2-phenanthrenol
    • Inchi: 1S/C20H32O/c1-6-19(4)11-12-20(5)14(13-19)7-8-15-16(20)9-10-17(21)18(15,2)3/h6,9,14-15,17,21H,1,7-8,10-13H2,2-5H3/t14-,15-,17+,19-,20-/m0/s1
    • InChI Key: DDMHIOKPMUMJDG-QHOFPYNOSA-N
    • SMILES: C1(C)(C)[C@]2([H])C([C@]3(C)[C@@]([H])(CC2)C[C@](C=C)(C)CC3)=CC[C@H]1O

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
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