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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30O2
Molecular Weight 290.4403
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Androstenediol, (3?)-

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)C=C[C@]34C)[C@@H]1CC[C@@H]2O

InChI

InChIKey=RZFGPAMUAXASRE-KHOSGYARSA-N
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12-17,20-21H,3-6,8,10-11H2,1-2H3/t12-,13+,14-,15-,16-,17-,18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Androstenediol, (3?)-
Common Name English
3?,17?-dihydroxy-5?-androst-1-ene
Preferred Name English
Androst-1-ene-3,17-diol, (3?,5?,17?)-
Common Name English
Classification Tree Code System Code
DEA NO. 4000
Created by admin on Wed Apr 02 21:17:36 GMT 2025 , Edited by admin on Wed Apr 02 21:17:36 GMT 2025
Code System Code Type Description
FDA UNII
XWJ7E5G9JA
Created by admin on Wed Apr 02 21:17:36 GMT 2025 , Edited by admin on Wed Apr 02 21:17:36 GMT 2025
PRIMARY
CAS
38859-38-0
Created by admin on Wed Apr 02 21:17:36 GMT 2025 , Edited by admin on Wed Apr 02 21:17:36 GMT 2025
PRIMARY
PUBCHEM
11460489
Created by admin on Wed Apr 02 21:17:36 GMT 2025 , Edited by admin on Wed Apr 02 21:17:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID00466647
Created by admin on Wed Apr 02 21:17:36 GMT 2025 , Edited by admin on Wed Apr 02 21:17:36 GMT 2025
PRIMARY