8alpha-Estr-4-en-3-one, 17beta-hydroxy-

Base Information

• Chemical Name: 8alpha-Estr-4-en-3-one, 17beta-hydroxy-
• CAS No.: 3218-21-1
• Molecular Formula: C₁₈H₂₆O₂
• Molecular Weight: 274.403
• DSSTox Substance ID: DTXSID30859366
• Nikkaji Number: J117.046E
• Mol file: 3218-21-1.mol

Synonyms:17-Hydroxyestr-4-en-3-one #;8.alpha.-Estr-4-en-3-one, 17.beta.-hydroxy-;3218-21-1;DTXSID30859366;Estr-4-en-3-one, 17-hydroxy-, (8.alpha.,17.beta.)-;NPAGDVCDWIYMMC-COZGXFGHSA-N;(1S,3aS,3bS,9aR,9bS,11aS)-1-Hydroxy-11a-methyl-1,2,3,3a,3b,4,5,8,9,9a,9b,10,11,11a-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one

Chemical Property of 8alpha-Estr-4-en-3-one, 17beta-hydroxy-

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 274.193280068
• Heavy Atom Count: 20
• Complexity: 466

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=O)CCC34
• Isomeric SMILES: C[C@]12CC[C@H]3[C@@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC[C@H]34