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(S)-1-[(1R,2R,5R)-1-Allyl-2-isopropyl-5-methylcyclopentyl]-3-methylbut-3-en-2-ol
SpectraBase Compound ID CHLdGH79ntr
InChI InChI=1S/C17H30O/c1-7-10-17(11-16(18)13(4)5)14(6)8-9-15(17)12(2)3/h7,12,14-16,18H,1,4,8-11H2,2-3,5-6H3/t14-,15-,16+,17-/m1/s1
InChIKey JDPRMMUXNJKHIJ-WCXIOVBPSA-N
Mol Weight 250.43 g/mol
Molecular Formula C17H30O
Exact Mass 250.229666 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ogKGsEhCpT
Name (S)-1-[(1R,2R,5R)-1-Allyl-2-isopropyl-5-methylcyclopentyl]-3-methylbut-3-en-2-ol
Alternate Name(s) (2S)-3-methyl-1-[(1R,2R,5R)-2-methyl-5-propan-2-yl-1-prop-2-enylcyclopentyl]-3-buten-2-ol (2S)-3-methyl-1-[(1R,2R,5R)-2-methyl-5-propan-2-yl-1-prop-2-enylcyclopentyl]but-3-en-2-ol (2S)-3-methyl-1-[(1R,2R,5R)-2-methyl-5-propan-2-yl-1-prop-2-enyl-cyclopentyl]but-3-en-2-ol
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Formula C17H30O
InChI InChI=1S/C17H30O/c1-7-10-17(11-16(18)13(4)5)14(6)8-9-15(17)12(2)3/h7,12,14-16,18H,1,4,8-11H2,2-3,5-6H3/t14-,15-,16+,17-/m1/s1
InChIKey JDPRMMUXNJKHIJ-WCXIOVBPSA-N
Molecular Weight 250.426 g/mol
SMILES O[C@@](C[C@]1([C@](CC[C@]1(C)[H])(C(C)C)[H])CC=C)(C(=C)C)[H]
SPLASH splash10-052o-7900000000-98d0737dd205d278fe60
Source of Spectrum U1-2011-5173-18a
Wiley ID 1688684