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3a,9a-Epoxy-4,4-dimethyl-1,4,5,6,7,8-hexahydro-indan-5b,8b-carbolactone
SpectraBase Compound ID 2LlHxVG4Kcc
InChI InChI=1S/C12H16O3/c1-10(2)7-3-5-11(9(13)14-7)6-4-8-12(10,11)15-8/h7-8H,3-6H2,1-2H3/t7-,8?,11+,12+/m0/s1
InChIKey RVDUZTCCTQRKIP-IWGDBUMESA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rSEgHWiXeD
Name 3a,9a-Epoxy-4,4-dimethyl-1,4,5,6,7,8-hexahydro-indan-5b,8b-carbolactone
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Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-10(2)7-3-5-11(9(13)14-7)6-4-8-12(10,11)15-8/h7-8H,3-6H2,1-2H3/t7-,8?,11+,12+/m0/s1
InChIKey RVDUZTCCTQRKIP-IWGDBUMESA-N
Instrument Name Bruker WH-90
Literature Reference T.G. Halsall, P.J. McHale, J. Chem. Soc. Perkin I 1606 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3