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Substance Name: Grandisol
RN: 26532-22-9
UNII: 9S44Q9MKXB
InChIKey: SJKPJXGGNKMRPD-VHSXEESVSA-N

Note

  • Major component of the four synergistic cpds of male boll weevil pheromone.

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
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Names and Synonyms

Name of Substance

  • Grandisol

Synonyms

  • (+)-cis-2-Isopropenyl-1-methylcyclobutaneethanol
  • (+)-Gandisol
  • (1R-cis)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol
  • (1R-Z)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol
  • Caswell No. 471AB
  • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-
  • Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-(+)-
  • EPA Pesticide Chemical Code 112401
  • Grandisol
  • Grandlure I
  • UNII-9S44Q9MKXB

Systematic Name

  • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-

Registry Numbers

CAS Registry Number

  • 26532-22-9

FDA UNII

  • 9S44Q9MKXB

System Generated Number

  • 0026532229

Structure Descriptors

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

InChIKey

SJKPJXGGNKMRPD-VHSXEESVSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 3.410 (none)   EST
Atmospheric OH Rate Constant 5.89E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.