U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRIMENIN

SMILES

[H][C@]12C(=O)OCC1=CC[C@@]3([H])C(C)(C)CCC[C@]23C

InChI

InChIKey=BQNSBENKJCLJGN-ZOWXZIJZSA-N
InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DRIMENIN
MI  
Common Name English
(-)-DRIMENIN
Common Name English
DRIMENIN [MI]
Common Name English
NAPHTHO(1,2-C)FURAN-1(3H)-ONE, 5,5A,6,7,8,9,9A,9B-OCTAHYDRO-6,6,9A-TRIMETHYL-, (5AS,9AS,9BR)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50331770
Created by admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
PRIMARY
CAS
2326-89-8
Created by admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
PRIMARY
FDA UNII
Z8JC838JKO
Created by admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
PRIMARY
MERCK INDEX
m4763
Created by admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
PRIMARY Merck Index
PUBCHEM
442202
Created by admin on Sat Dec 16 08:50:42 GMT 2023 , Edited by admin on Sat Dec 16 08:50:42 GMT 2023
PRIMARY