grandlure

French: grandlure (n.m.)Russian: грандлур


Status: ESA
IUPAC PIN: mixture of (2E)-(3,3-dimethylcyclohexylidene)acetaldehyde, (2Z)-(3,3-dimethylcyclohexylidene)acetaldehyde, (2Z)-2-(3,3-dimethylcyclohexylidene)ethan-1-ol and 2-[(1R,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethan-1-ol
IUPAC name: mixture of cis-3,3-dimethyl-Δ1,α-cyclohexaneacetaldehyde, trans-3,3-dimethyl-Δ1,α-cyclohexaneacetaldehyde, cis-3,3-dimethyl-Δ1,β-cyclohexaneethanol and (1R,2S)-2-isopropenyl-1-methylcyclobutaneethanol
or
mixture of (E)-(3,3-dimethylcyclohexylidene)acetaldehyde, (Z)-(3,3-dimethylcyclohexylidene)acetaldehyde, (Z)-2-(3,3-dimethylcyclohexylidene)ethanol and 2-[(1R,2S)-2-isopropenyl-1-methylcyclobutyl]ethanol
CAS name: 2-(3,3-dimethylcyclohexylidene)acetaldehyde mixture with (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol and (1R,2S)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol
CAS Reg. No.: 11104-05-5
Formula: C10H16O + C10H18O + C10H18O
Activity: insect attractants (Coleopteran)
Notes: There is no ISO common name for this substance; the name “grandlure” is approved by the Entomological Society of America.
This substance is named after the insect from which it was isolated, Anthonomus grandis Boheman (Curculionidae, Coleoptera).
Structure: Structural formula of grandlure
Pronunciation: grǎnd-lūr  Guide to British pronunciation
InChIKey: (2E)-(3,3-dimethylcyclohexylidene)acetaldehyde:
TYHKWUGMKWVPDI-WEVVVXLNSA-N
(2Z)-(3,3-dimethylcyclohexylidene)acetaldehyde:
TYHKWUGMKWVPDI-UITAMQMPSA-N
(2Z)-2-(3,3-dimethylcyclohexylidene)ethanol:
SHYLMMBHTKLAJS-UITAMQMPSA-N
(1R,2S)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol:
SJKPJXGGNKMRPD-VHSXEESVSA-N
InChI: (2E)-(3,3-dimethylcyclohexylidene)acetaldehyde:
InChI=1S/C10H16O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,7H,3-4,6,8H2,1-2H3/b9-5+
(2Z)-(3,3-dimethylcyclohexylidene)acetaldehyde:
InChI=1S/C10H16O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,7H,3-4,6,8H2,1-2H3/b9-5-
(2Z)-2-(3,3-dimethylcyclohexylidene)ethanol:
InChI=1S/C10H18O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,11H,3-4,6-8H2,1-2H3/b9-5-
(1R,2S)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol:
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

A data sheet from the Compendium of Pesticide Common Names