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(1R*,2S*)-2-[1'(S*)-Hydroxyethyl]-2-methyl-1-[(1'(E/Z)-propenyl]cyclobutan-1-ol
SpectraBase Compound ID Jpqm5tsqewh
InChI InChI=1S/C10H18O2/c1-4-5-10(12)7-6-9(10,3)8(2)11/h4-5,8,11-12H,6-7H2,1-3H3/b5-4+/t8-,9-,10+/m1/s1
InChIKey VUADGHFDBCOYSV-TXMZMQIZSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7XlmcyarbYp
Name (1R*,2S*)-2-[1'(S*)-Hydroxyethyl]-2-methyl-1-[(1'(E/Z)-propenyl]cyclobutan-1-ol
Alternate Name(s) (1R,2R)-2-((R)-1-Hydroxy-ethyl)-2-methyl-1-((E)-propenyl)-cyclobutanol (1R,2S)-2-(1-hydroxyethyl)-2-methyl-1-[(1E)-1-propenyl]cyclobutanol (1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]-1-cyclobutanol (1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]cyclobutan-1-ol (1R,2R)-2-methyl-2-[(1R)-1-oxidanylethyl]-1-[(E)-prop-1-enyl]cyclobutan-1-ol
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Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-4-5-10(12)7-6-9(10,3)8(2)11/h4-5,8,11-12H,6-7H2,1-3H3/b5-4+/t8-,9-,10+/m1/s1
InChIKey VUADGHFDBCOYSV-TXMZMQIZSA-N
Molecular Weight 170.252 g/mol
SMILES O[C@@]1([C@@]([C@](O)(C)[H])(CC1)C)\C=C\C
SPLASH splash10-00ri-4900000000-aaedfe9e10d63e1902c6
Source of Spectrum J-63-4379-17
Wiley ID 1167295