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Details

Stereochemistry RACEMIC
Molecular Formula C15H18O3
Molecular Weight 246.3016
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMBROSIN, (±)-

SMILES

[H][C@@]12CC[C@H](C)[C@]3([H])C=CC(=O)[C@@]3(C)[C@]1([H])OC(=O)C2=C

InChI

InChIKey=IFXGCKRDLITNAU-JHSUYXJUSA-N
InChI=1S/C15H18O3/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(15)16/h6-8,10-11,13H,2,4-5H2,1,3H3/t8-,10-,11-,13+,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
AMBROSIN, (±)-
Common Name English
AZULENO(4,5-B)FURAN-2,9-DIONE, 3,3A,4,5,6,6A,9A,9B-OCTAHYDRO-6,9A-DIMETHYL-3-METHYLENE-, (3AS,6S,6AR,9AR,9BR)-REL-
Systematic Name English
AMBROSIN (±)-FORM [MI]
Common Name English
(±)-AMBROSIN
Common Name English
Code System Code Type Description
FDA UNII
QE9HO4LN0U
Created by admin on Sat Dec 16 09:00:26 GMT 2023 , Edited by admin on Sat Dec 16 09:00:26 GMT 2023
PRIMARY
PUBCHEM
92119
Created by admin on Sat Dec 16 09:00:26 GMT 2023 , Edited by admin on Sat Dec 16 09:00:26 GMT 2023
PRIMARY
CAS
64813-79-2
Created by admin on Sat Dec 16 09:00:26 GMT 2023 , Edited by admin on Sat Dec 16 09:00:26 GMT 2023
PRIMARY
MERCK INDEX
m1649
Created by admin on Sat Dec 16 09:00:26 GMT 2023 , Edited by admin on Sat Dec 16 09:00:26 GMT 2023
PRIMARY Merck Index