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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O
Molecular Weight 218.3346
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUDDLEDIN C

SMILES

CC1=CCCC(=C)[C@H]2CC(C)(C)[C@@H]2CC1=O

InChI

InChIKey=KXSUIPOSVGSLQP-CUOXCHRPSA-N
InChI=1S/C15H22O/c1-10-6-5-7-11(2)14(16)8-13-12(10)9-15(13,3)4/h7,12-13H,1,5-6,8-9H2,2-4H3/b11-7-/t12-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-314035
Preferred Name English
BUDDLEDIN C
Common Name English
(1R,4E,9S)-4,11,11-TRIMETHYL-8-METHYLENEBICYCLO(7.2.0)UNDEC-4-EN-3-ONE
Systematic Name English
BICYCLO(7.2.0)UNDEC-4-EN-3-ONE, 4,11,11-TRIMETHYL-8-METHYLENE-, (1R,4E,9S)-
Systematic Name English
Code System Code Type Description
NSC
314035
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
FDA UNII
O9R6KL2I9S
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
CAS
62346-22-9
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
PUBCHEM
5352041
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of BUDDLEDIN C
NIH
NCATS
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