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(1-ALPHA,2-BETA,3-BETA,4-ALPHA)-3-METHOXY-1,2,3,4-TETRAHYDRO-1,4-EPOXYNAPHTHALEN-2-OL
SpectraBase Compound ID DI1tSmg29mV
InChI InChI=1S/C11H12O3/c1-13-11-8(12)9-6-4-2-3-5-7(6)10(11)14-9/h2-5,8-12H,1H3/t8-,9+,10-,11-/m0/s1
InChIKey VQMNYHCKCYISKS-VLEAKVRGSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 g/mol
Enantiomer InChIKey VQMNYHCKCYISKS-LMLFDSFASA-N
Unknown Identification

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