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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H22O
Molecular Weight 194.3132
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SOLANONE

SMILES

CC(C)[C@H](CCC(C)=O)\C=C\C(C)=C

InChI

InChIKey=PQDRXUSSKFWCFA-CFNZNRNTSA-N
InChI=1S/C13H22O/c1-10(2)6-8-13(11(3)4)9-7-12(5)14/h6,8,11,13H,1,7,9H2,2-5H3/b8-6+/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SOLANONE
MI  
Common Name English
6,8-NONADIEN-2-ONE, 8-METHYL-5-(1-METHYLETHYL)-, (S-(E))-
Common Name English
(5S,6E)-8-METHYL-5-(1-METHYLETHYL)-6,8-NONADIEN-2-ONE
Systematic Name English
6,8-NONADIEN-2-ONE, 8-METHYL-5-(1-METHYLETHYL)-, (5S,6E)-
Systematic Name English
L-(+)-2-METHYL-5-ISOPROPYL-1,3-NONADIEN-8-ONE
Common Name English
SOLANONE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID201025643
Created by admin on Fri Dec 15 17:01:27 GMT 2023 , Edited by admin on Fri Dec 15 17:01:27 GMT 2023
PRIMARY
CAS
1937-54-8
Created by admin on Fri Dec 15 17:01:27 GMT 2023 , Edited by admin on Fri Dec 15 17:01:27 GMT 2023
PRIMARY
WIKIPEDIA
SOLANONE
Created by admin on Fri Dec 15 17:01:27 GMT 2023 , Edited by admin on Fri Dec 15 17:01:27 GMT 2023
PRIMARY
FDA UNII
233MY0C8V7
Created by admin on Fri Dec 15 17:01:27 GMT 2023 , Edited by admin on Fri Dec 15 17:01:27 GMT 2023
PRIMARY
MERCK INDEX
m10104
Created by admin on Fri Dec 15 17:01:27 GMT 2023 , Edited by admin on Fri Dec 15 17:01:27 GMT 2023
PRIMARY Merck Index
PUBCHEM
6451337
Created by admin on Fri Dec 15 17:01:27 GMT 2023 , Edited by admin on Fri Dec 15 17:01:27 GMT 2023
PRIMARY