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(5R,6S,7R,8S)-7-(2-hydroxyehtyl)-8-methyl-6-propyl-5,6,7,8-tetrahydro-9H-5,8-epoxybenzo[7]annulen-9-one
SpectraBase Compound ID KUIPdmG99BE
InChI InChI=1S/C17H22O3/c1-3-6-13-14(9-10-18)17(2)16(19)12-8-5-4-7-11(12)15(13)20-17/h4-5,7-8,13-15,18H,3,6,9-10H2,1-2H3/t13-,14+,15+,17+/m0/s1
InChIKey VLVASLFNZHGUFE-KLZNWCGWSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol
Enantiomer InChIKey VLVASLFNZHGUFE-AESZEHBQSA-N
Unknown Identification

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