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(+)-Gandisol
SpectraBase Compound ID G6RRjkafsAR
InChI 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
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cwntnk0CcL5
Name (+)-Gandisol
Alternate Name(s) (1R,2S)-1-(2'-Hydroxyethyl)-2-isopropenyl-1-methylcyclobutane (+)-grandisol 2-{(2S/R)-2-Isopriopenyl-1R-1-methylcyclobutyl)ethanol (+)-Grandisol (1R-cis)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol (1R-z)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol 2-(1-Methyl-2-prop-1-en-2-yl-cyclobutyl)ethanol 2-(2-isopropenyl-1-methyl-cyclobutyl)ethanol 2-[1-methyl-2-(1-methylethenyl)cyclobutyl]ethanol 2-[(1R,2S)-1-methyl-2-(1-methylethenyl)cyclobutyl]ethanol Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)- 2-[(1R,2S)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)- 2-[(1R,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]ethanol Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis- Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans- Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-(+)- Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer Fragranol Grandisol Grandlure I CASWELL NO. 471AB EPA PESTICIDE CHEMICAL CODE 112401
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Formula C10H18O
InChI 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
Molecular Weight 154.253 g/mol
SMILES OCC[C@@]1([C@](C(=C)C)(CC1)[H])C
SPLASH splash10-014i-9000000000-6d245248a146beee2a61
Source of Spectrum QC-6-1163-1
Wiley ID 868908