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(4AR, 5S,6S,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-hydroxymethyl-8a-methyl-1(2H)-naphthalenone acetonide
SpectraBase Compound ID JZ6FlWN8mXZ
InChI InChI=1S/C15H24O3/c1-14(2)17-9-10-11-5-4-6-13(16)15(11,3)8-7-12(10)18-14/h10-12H,4-9H2,1-3H3
InChIKey SKNKTKGJHPBVRI-UHFFFAOYSA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9vaS844mdy
Name (4AR, 5S,6S,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-hydroxymethyl-8a-methyl-1(2H)-naphthalenone acetonide
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Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-14(2)17-9-10-11-5-4-6-13(16)15(11,3)8-7-12(10)18-14/h10-12H,4-9H2,1-3H3
InChIKey SKNKTKGJHPBVRI-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference N. Harada, T. Sugioka, Y. Ando, J. Am. Chem. Soc. 110, 8483 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3