SpectraBase Compound ID | CkJX7fW1Hps |
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InChI | InChI=1S/C10H22B12O/c1-8-2-4-9(5-3-8)6-7-10(23)22-17-12-11-13(12,17)15(11)16(11)14(11,12)18(12,17,22)20(14,16,22)21(15,16,22)19(13,15,17)22/h2-7,10-21,23H,1H3 |
InChIKey | UOLJTFVCGSKOQL-UHFFFAOYSA-N |
Mol Weight | 288 g/mol |
Molecular Formula | C10H22B12O |
Exact Mass | 290.278727 g/mol |
SpectraBase Spectrum ID | 32wHM2CLmk4 |
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Name | 1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-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-(p-tolyl)prop-2-en-1-ol |
Appearance | Yellow amorphous solid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 290.278727367 u |
Formula | C10H22B12O |
InChI | InChI=1S/C10H22B12O/c1-8-2-4-9(5-3-8)6-7-10(23)22-17-12-11-13(12,17)15(11)16(11)14(11,12)18(12,17,22)20(14,16,22)21(15,16,22)19(13,15,17)22/h2-7,10-21,23H,1H3 |
InChIKey | UOLJTFVCGSKOQL-UHFFFAOYSA-N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/ejoc.202201275 |
Quality | 52 |
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=C(C=C1)C |
SPLASH | splash10-0a4j-1900000000-8602412bb3a0ee5f8409 |
Source of Spectrum | K1-26-SM7-1f (DOI: 10.1002/ejoc.202201275) |
Wiley ID | 1910484 |