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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26O2
Molecular Weight 298.4192
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methyleneandrost-4-en-3,17-dione

SMILES

[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC(=C)C4=CC(=O)CC[C@]34C

InChI

InChIKey=KQRGETZTRARSMA-DAELLWKTSA-N
InChI=1S/C20H26O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h11,14-16H,1,4-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-Methyleneandrost-4-en-3,17-dione
Systematic Name English
EXEMESTANE IMPURITY E [EP IMPURITY]
Common Name English
6-Methyleneandrost-4-ene-3,17-dione
Systematic Name English
Androst-4-ene-3,17-dione, 6-methylene-
Systematic Name English
Code System Code Type Description
FDA UNII
93RDL2KVK2
Created by admin on Sat Dec 16 11:28:17 GMT 2023 , Edited by admin on Sat Dec 16 11:28:17 GMT 2023
PRIMARY
CAS
19457-55-7
Created by admin on Sat Dec 16 11:28:17 GMT 2023 , Edited by admin on Sat Dec 16 11:28:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID90513775
Created by admin on Sat Dec 16 11:28:17 GMT 2023 , Edited by admin on Sat Dec 16 11:28:17 GMT 2023
PRIMARY
PUBCHEM
12951800
Created by admin on Sat Dec 16 11:28:17 GMT 2023 , Edited by admin on Sat Dec 16 11:28:17 GMT 2023
PRIMARY
NIH
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