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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H26O3
Molecular Weight 266.3758
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUVABIONE

SMILES

COC(=O)C1=CC[C@@H](CC1)[C@H](C)CC(=O)CC(C)C

InChI

InChIKey=IIWNDLDEVPJIBT-OLZOCXBDSA-N
InChI=1S/C16H26O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13H,5-6,8-10H2,1-4H3/t12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H26O3
Molecular Weight 266.3758
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:17:19 GMT 2025
Edited
by admin
on Mon Mar 31 18:17:19 GMT 2025
Record UNII
NG8LD2D5B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-Juvabione
Preferred Name English
JUVABIONE
Common Name English
(4R,1?R)-(+)-Juvabione
Common Name English
1-CYCLOHEXENE-1-CARBOXYLIC ACID, 4-(1,5-DIMETHYL-3-OXOHEXYL)-, METHYL ESTER, (R-(R*,R*))-
Systematic Name English
1-CYCLOHEXENE-1-CARBOXYLIC ACID, 4-(1,5-DIMETHYL-3-OXOHEXYL)-, METHYL ESTER, (1R,4R)-(+)-
Systematic Name English
methyl(4R)-4-[(2R)-6-methyl-4-oxoheptan-2-yl]cyclohexene-1-carboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30858798
Created by admin on Mon Mar 31 18:17:19 GMT 2025 , Edited by admin on Mon Mar 31 18:17:19 GMT 2025
PRIMARY
FDA UNII
NG8LD2D5B4
Created by admin on Mon Mar 31 18:17:19 GMT 2025 , Edited by admin on Mon Mar 31 18:17:19 GMT 2025
PRIMARY
PUBCHEM
442381
Created by admin on Mon Mar 31 18:17:19 GMT 2025 , Edited by admin on Mon Mar 31 18:17:19 GMT 2025
PRIMARY
CAS
17904-27-7
Created by admin on Mon Mar 31 18:17:19 GMT 2025 , Edited by admin on Mon Mar 31 18:17:19 GMT 2025
PRIMARY
WIKIPEDIA
Juvabione
Created by admin on Mon Mar 31 18:17:19 GMT 2025 , Edited by admin on Mon Mar 31 18:17:19 GMT 2025
PRIMARY
Related Record Type Details
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