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(1R,3S,6S)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane
SpectraBase Compound ID KiMz3ZE6zxH
InChI InChI=1S/C11H12O2/c1-2-4-8(5-3-1)9-6-10-11(13-10)7-12-9/h1-5,9-11H,6-7H2/t9-,10+,11-/m0/s1
InChIKey CHYCYKSBJTZTDL-AXFHLTTASA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol
Enantiomer InChIKey CHYCYKSBJTZTDL-OUAUKWLOSA-N
Unknown Identification

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