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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity UNSPECIFIED
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

Molecular Formula C10H18O
Molecular Weight 154.2493
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 Sat Dec 16 08:51:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:51:48 GMT 2023
Record UNII
9S44Q9MKXB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GRANDISOL
MI  
Common Name English
GRANDLURE I
Common Name English
GRANDISOL [MI]
Common Name English
(+)-CIS-2-ISOPROPENYL-1-METHYLCYCLOBUTANEETHANOL
Common Name English
(+)-GRANDISOL
Common Name English
(1R,2S)-(+)-GRANDISOL
Common Name English
CYCLOBUTANEETHANOL, 1-METHYL-2-(1-METHYLETHENYL)-, (1R,2S)-
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 112401
Created by admin on Sat Dec 16 08:51:48 GMT 2023 , Edited by admin on Sat Dec 16 08:51:48 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID2035275
Created by admin on Sat Dec 16 08:51:48 GMT 2023 , Edited by admin on Sat Dec 16 08:51:48 GMT 2023
PRIMARY
MERCK INDEX
m5841
Created by admin on Sat Dec 16 08:51:48 GMT 2023 , Edited by admin on Sat Dec 16 08:51:48 GMT 2023
PRIMARY Merck Index
PUBCHEM
169202
Created by admin on Sat Dec 16 08:51:48 GMT 2023 , Edited by admin on Sat Dec 16 08:51:48 GMT 2023
PRIMARY
FDA UNII
9S44Q9MKXB
Created by admin on Sat Dec 16 08:51:48 GMT 2023 , Edited by admin on Sat Dec 16 08:51:48 GMT 2023
PRIMARY
CAS
26532-22-9
Created by admin on Sat Dec 16 08:51:48 GMT 2023 , Edited by admin on Sat Dec 16 08:51:48 GMT 2023
PRIMARY