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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26O2
Molecular Weight 286.4085
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLDIENOLONE

SMILES

[H][C@@]12CC[C@@](O)(CC)[C@@]1([H])CCC3=C4CCC(=O)C=C4CC[C@@]23[H]

InChI

InChIKey=MPJHQVVZUHVQJF-XWSJACJDSA-N
InChI=1S/C19H26O2/c1-2-19(21)10-9-17-16-5-3-12-11-13(20)4-6-14(12)15(16)7-8-18(17)19/h11,16-18,21H,2-10H2,1H3/t16-,17+,18+,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26O2
Molecular Weight 286.4085
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:10:37 UTC 2023
Edited
by admin
on Sat Dec 16 08:10:37 UTC 2023
Record UNII
PHW6P6I5H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLDIENOLONE
Common Name English
AGN-PC-0DBFVT
Code English
SID 162221658
Code English
17-ETHYL-17-HYDROXY-13-METHYL-1,2,6,7,8,11,12,14,15,16-DECAHYDROCYCLOPENTA(A)PHENANTHREN-3-ONE
Systematic Name English
CID 60207904
Code English
Code System Code Type Description
PUBCHEM
90479685
Created by admin on Sat Dec 16 08:10:37 UTC 2023 , Edited by admin on Sat Dec 16 08:10:37 UTC 2023
PRIMARY
FDA UNII
PHW6P6I5H7
Created by admin on Sat Dec 16 08:10:37 UTC 2023 , Edited by admin on Sat Dec 16 08:10:37 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY