SpectraBase Compound ID | 5ZqXliyZB6W |
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InChI | InChI=1S/C9H20B12O/c22-9(7-6-8-4-2-1-3-5-8)21-16-11-10-12(11,16)14(10)15(10)13(10,11)17(11,16,21)19(13,15,21)20(14,15,21)18(12,14,16)21/h1-7,9-20,22H |
InChIKey | YCVYDNQVOMICEQ-UHFFFAOYSA-N |
Mol Weight | 274 g/mol |
Molecular Formula | C9H20B12O |
Exact Mass | 276.263077 g/mol |
SpectraBase Spectrum ID | CFzoGOhxGdx |
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Name | 1-(1.lambda.6,2lambd6,3lambd6,4lambd6,5lambd6,6lambd6,7lambd6,8lambd6,9lambd6,10lambd6,11lambd6,12lambd6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-phenyl-prop-2-en-1-ol |
Appearance | Yellow oil |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20B12O |
InChI | InChI=1S/C9H20B12O/c22-9(7-6-8-4-2-1-3-5-8)21-16-11-10-12(11,16)14(10)15(10)13(10,11)17(11,16,21)19(13,15,21)20(14,15,21)18(12,14,16)21/h1-7,9-20,22H |
InChIKey | YCVYDNQVOMICEQ-UHFFFAOYSA-N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/ejoc.202201275 |
Quality | 44 |
SMILES | OC([B]1234[BH]567[BH]448[BH]119[BH]22%10[BH]353[BH]656[BH]787[BH]668[BH]92([BH]4178)[BH]%10356)C=CC1=CC=CC=C1 |
SPLASH | splash10-001l-5900000000-94df3b44ec0534d95d1f |
Source of Spectrum | K1-26-SM5-1a (DOI: 10.1002/ejoc.202201275) |
Wiley ID | 1910479 |