(+)-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 Google Search
Mol Weight	154.25 g/mol
Molecular Formula	C10H18O
Exact Mass	154.135765 g/mol

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SpectraBase Spectrum ID	3My4Sxk8x57
Name	(+)-Gandisol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-9100000000-1c116b3a8456ec9521fb
Source of Spectrum	F-52-1287-0
Synonyms	(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
Wiley ID	794884