ROTENONE

UNII:	03L9OT429T
Formula:	C₂₃H₂₂O₆
Preferred Substance Name:	ROTENONE
InChIKey:	JUVIOZPCNVVQFO-HBGVWJBISA-N

83-79-4
201-501-9
(2R,6AS,12AS)-1,2,12,12A-TETRAHYDRO-8,9-DIMETHOXY-2-(1-METHYLETHENYL)(1)BENZOPYRANO(3,4-B)FURO(2,3-H)(1)BENZOPYRAN-6(6AH)-ONE
(2R,6AS,12AS)-1,2,6,6A,12,12A-HEXAHYDRO-2-ISOPROPENYL-8,9-DIMETHOXYCHROMENO(3,4-B)FURO(2,3-H)CHROMEN-6-ONE
1,2,12,12A-TETRAHYDRO-8,9-DIMETHOXY-2-(1-METHYLETHENYL)-(1)BENZOPYRANO(3,4-B)FURO(2,3-H)(1)BENZOPYRAN-6(6AH)-ONE
DACTINOL
NSC-26258
ROTENONE [GREEN BOOK]
ROTENONE [HSDB]
ROTENONE [ISO]
ROTENONE [MART.]
ROTENONE [MI]
TUBATOXIN

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

ROTENONE

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