AMBROSIN, (±)-

C[C@H]1CC[C@@H]2[C@@H](OC(=O)C2=C)[C@@]3(C)[C@H]1C=CC3=O

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

Patents

Name

Type

Language

AMBROSIN, (±)-

Common Name

English

(±)-AMBROSIN

Preferred 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

Code System Code Type Description

FDA UNII

QE9HO4LN0U

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

PRIMARY

CAS

64813-79-2

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

PRIMARY

MERCK INDEX

m1649

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

PRIMARY

Merck Index

SUBSTANCE RECORD


					QE9HO4LN0U