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1,2-Naphthalenedimethanol, 4-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, [1S-(1.alpha.,4.beta.,4a.alpha.,8a.beta.)]-
SpectraBase Compound ID 76WN4vl4EB7
InChI InChI=1S/C17H28O5/c1-11(20)22-13-8-12(9-18)17(21,10-19)16(4)7-5-6-15(2,3)14(13)16/h8,13-14,18-19,21H,5-7,9-10H2,1-4H3/t13-,14+,16+,17+/m0/s1
InChIKey GTMHUYWKAQLBHU-XOSAIJSUSA-N
Mol Weight 312.41 g/mol
Molecular Formula C17H28O5
Exact Mass 312.193674 g/mol
Enantiomer InChIKey GTMHUYWKAQLBHU-OHFALNGGSA-N
Unknown Identification

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