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(-)-4-(S)-p-menth-1-ene-8,9-diol, 9-acetate
SpectraBase Compound ID LD3Gt14oW4K
InChI InChI=1S/C12H20O3/c1-9-4-6-11(7-5-9)12(3,14)8-15-10(2)13/h4,11,14H,5-8H2,1-3H3/t11-,12?/m1/s1
InChIKey IIPFVOZCNRTHAA-JHJMLUEUSA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DwfIGB6L8TN
Name (-)-4-(S)-p-menth-1-ene-8,9-diol, 9-acetate
Source of Sample F. Hoffmann-La Roche & Company, Basel, Switzerland
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Formula C12H20O3
InChI InChI=1S/C12H20O3/c1-9-4-6-11(7-5-9)12(3,14)8-15-10(2)13/h4,11,14H,5-8H2,1-3H3/t11-,12?/m1/s1
InChIKey IIPFVOZCNRTHAA-JHJMLUEUSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 10626(1966)
Optical Properties Index of Refraction= (24.5C) 1.4812 Optical Rotation= (25C) -64.4 DEG (c=0.839, ETHANOL)
Sadtler NMR Number 5353M
Solvent CCl4
Synonyms P-MENTH-1-ENE-8,9-DIOL, 9-ACETATE, /MINUS/-4-/S/-,