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(1R,2S,3R,4S)-3-Hydroxymethyl-3-hydroxy-1-phenyl-2,4-(methanoxy)-1,2,3,4-tetrahydronaphthylene
SpectraBase Compound ID FEaz498lRNt
InChI InChI=1S/C18H18O3/c19-11-18(20)15-10-21-17(18)14-9-5-4-8-13(14)16(15)12-6-2-1-3-7-12/h1-9,15-17,19-20H,10-11H2/t15-,16-,17+,18+/m1/s1
InChIKey MJEZNZPOWHPASO-BDXSIMOUSA-N
Mol Weight 282.34 g/mol
Molecular Formula C18H18O3
Exact Mass 282.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 51WpnWhKguq
Name (1R,2S,3R,4S)-3-Hydroxymethyl-3-hydroxy-1-phenyl-2,4-(methanoxy)-1,2,3,4-tetrahydronaphthylene
Comments Less than 3 mono-isotopic peaks
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Formula C18H18O3
InChI InChI=1S/C18H18O3/c19-11-18(20)15-10-21-17(18)14-9-5-4-8-13(14)16(15)12-6-2-1-3-7-12/h1-9,15-17,19-20H,10-11H2/t15-,16-,17+,18+/m1/s1
InChIKey MJEZNZPOWHPASO-BDXSIMOUSA-N
Molecular Weight 282.339 g/mol
SMILES O[C@@]1(CO)[C@]2([C@](c3ccccc3)(c3c([C@@]1(OC2)[H])cccc3)[H])[H]
SPLASH splash10-0udi-0090000000-fc7b8ad114e0751f4c86
Source of Spectrum KC-0-2548-32
Synonyms (1S,8R,9S,12R)-12-(hydroxymethyl)-8-phenyl-11-oxatricyclo[7.2.1.0(2,7)]dodeca-2,4,6-trien-12-ol 3-Hydroxymethyl-3-hydroxy-1-phenyl-2,4-(methanoxy)-1,2,3,4-tetrahydronaphthylene
Wiley ID 780008