SpectraBase Compound ID | 58pbezbuDDX |
---|---|
InChI | InChI=1S/C14H20/c1-7-2-11-12-4-8-3-10(14(12)6-8)9(1)13(11)5-7/h7-14H,1-6H2/t7-,8-,9+,10+,11-,12-,13+,14+ |
InChIKey | NBOUPZFKRYZSQI-ZUSSNYGKSA-N |
Mol Weight | 188.31 g/mol |
Molecular Formula | C14H20 |
Exact Mass | 188.156501 g/mol |
SpectraBase Spectrum ID | LogOQDjqG14 |
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Name | tetrahydrobinor-S |
Appearance | Colorless crystals |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20 |
InChI | InChI=1S/C14H20/c1-7-2-11-12-4-8-3-10(14(12)6-8)9(1)13(11)5-7/h7-14H,1-6H2/t7-,8-,9+,10+,11-,12-,13+,14+ |
InChIKey | NBOUPZFKRYZSQI-ZUSSNYGKSA-N |
Instrument Name | Shimadzu GCMS-QP2010Plus |
Ionization Type | EI |
Literature Reference DOI | 10.3762/bjoc.16.205 |
Molecular Weight | 188.314 g/mol |
SMILES | C1[C@]2([C@@]3(C[C@@]1(C[C@]2([C@]1([C@]2(C[C@@](C1)(C[C@]32[H])[H])[H])[H])[H])[H])[H])[H] |
SPLASH | splash10-000f-8900000000-086a40c36f122b37a921 |
Source of Spectrum | BJO-16-SM1-3c |
Wiley ID | 1843533 |