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(1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol

View entire compound with spectra: 1 MS (GC)

(1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
SpectraBase Compound ID FlsAhp9Kauk
InChI InChI=1S/C11H16O2/c1-11(13)5-8(12)9-6-2-3-7(4-6)10(9)11/h2-3,6-10,12-13H,4-5H2,1H3/t6-,7+,8-,9+,10+,11-/m0/s1/i5D/t5-,6-,7+,8-,9+,10+,11-
InChIKey DILQZHDNGBXWDD-BDJIZBBZSA-N
Mol Weight 181.25 g/mol
Molecular Formula C11H15DO2
Exact Mass 181.121306 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BX83H07YEU8
Name (1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15DO2
InChI InChI=1S/C11H16O2/c1-11(13)5-8(12)9-6-2-3-7(4-6)10(9)11/h2-3,6-10,12-13H,4-5H2,1H3/t6-,7+,8-,9+,10+,11-/m0/s1/i5D/t5-,6-,7+,8-,9+,10+,11-
InChIKey DILQZHDNGBXWDD-BDJIZBBZSA-N
Molecular Weight 181.253 g/mol
SMILES O[C@@]1([C@@]2([C@]([C@]([C@]1([D])[H])(O)C)([C@@]1(C=C[C@]2(C1)[H])[H])[H])[H])[H]
SPLASH splash10-00kb-9800000000-d310c5132660ac2bad78
Source of Spectrum KC-1993-2158-7
Synonyms (1S,2R,3S,5S,6S,7R)-4.alpha.-D-3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol 4.alpha.-D-3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
Wiley ID 779590