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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GRANDISOL, (±)-

SMILES

CC(=C)[C@@H]1CC[C@]1(C)CCO

InChI

InChIKey=SJKPJXGGNKMRPD-VHSXEESVSA-N
InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GRANDISOL, (±)-
Common Name English
(±)-GRANDISOL
Preferred Name English
CIS-2-ISOPROPENYL-1-METHYLCYCLOBUTANEETHANOL
Common Name English
CIS-(±)-2-ISOPROPENYL-1-METHYLCYCLOBUTANEETHANOL
Common Name English
CYCLOBUTANEETHANOL, 1-METHYL-2-(1-METHYLETHENYL)-, (1R,2S)-REL-
Systematic Name English
GRANDLURE I, (±)-
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 112400
Created by admin on Mon Mar 31 22:05:47 GMT 2025 , Edited by admin on Mon Mar 31 22:05:47 GMT 2025
Code System Code Type Description
EPA CompTox
DTXSID70896937
Created by admin on Mon Mar 31 22:05:47 GMT 2025 , Edited by admin on Mon Mar 31 22:05:47 GMT 2025
PRIMARY
CAS
30820-22-5
Created by admin on Mon Mar 31 22:05:47 GMT 2025 , Edited by admin on Mon Mar 31 22:05:47 GMT 2025
PRIMARY
FDA UNII
1L0WOT6RIE
Created by admin on Mon Mar 31 22:05:47 GMT 2025 , Edited by admin on Mon Mar 31 22:05:47 GMT 2025
PRIMARY
WIKIPEDIA
Grandisol
Created by admin on Mon Mar 31 22:05:47 GMT 2025 , Edited by admin on Mon Mar 31 22:05:47 GMT 2025
PRIMARY