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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H34O2
Molecular Weight 330.5042
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-ANDROST-2-EN-17-OL ACETATE, (5.ALPHA.,17.BETA.)-

SMILES

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

InChI

InChIKey=BNUOBHYLRSENSB-BHXFFAOXSA-N
InChI=1S/C22H34O2/c1-14-5-6-16-7-8-17-18-9-10-20(24-15(2)23)21(18,3)12-11-19(17)22(16,4)13-14/h5,16-20H,6-13H2,1-4H3/t16-,17+,18+,19+,20+,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H34O2
Molecular Weight 330.5042
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:14:52 GMT 2025
Edited
by admin
on Mon Mar 31 22:14:52 GMT 2025
Record UNII
WTF296M71F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-67832
Preferred Name English
2-METHYL-ANDROST-2-EN-17-OL ACETATE, (5.ALPHA.,17.BETA.)-
Systematic Name English
ANDROST-2-EN-17-OL,2-METHYL-,ACETATE,(5.ALPHA.,17.BETA.)-
Common Name English
5.ALPHA.-ANDROST-2-EN-17.BETA.-OL, 2-METHYL-, ACETATE
Systematic Name English
ANDROST-2-EN-17-OL, 2-METHYL-, ACETATE, (5.ALPHA.,17.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
249474
Created by admin on Mon Mar 31 22:14:52 GMT 2025 , Edited by admin on Mon Mar 31 22:14:52 GMT 2025
PRIMARY
FDA UNII
WTF296M71F
Created by admin on Mon Mar 31 22:14:52 GMT 2025 , Edited by admin on Mon Mar 31 22:14:52 GMT 2025
PRIMARY
CAS
974-99-2
Created by admin on Mon Mar 31 22:14:52 GMT 2025 , Edited by admin on Mon Mar 31 22:14:52 GMT 2025
PRIMARY
NSC
67832
Created by admin on Mon Mar 31 22:14:52 GMT 2025 , Edited by admin on Mon Mar 31 22:14:52 GMT 2025
PRIMARY