SpectraBase Compound ID | 7iRRfOCSSrI |
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InChI | InChI=1S/C10H22B12O2/c1-24-9-5-2-8(3-6-9)4-7-10(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 | RLRYBUCMEIBFMU-UHFFFAOYSA-N |
Mol Weight | 304 g/mol |
Molecular Formula | C10H22B12O2 |
Exact Mass | 306.273642 g/mol |
SpectraBase Spectrum ID | 5ybXJVxu47e |
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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-(4-methoxyphenyl)prop-2-en-1-ol |
Appearance | Yellow amorphous solid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 306.273641986 u |
Formula | C10H22B12O2 |
InChI | InChI=1S/C10H22B12O2/c1-24-9-5-2-8(3-6-9)4-7-10(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 | RLRYBUCMEIBFMU-UHFFFAOYSA-N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/ejoc.202201275 |
Molecular Weight | 304.004 g/mol |
Quality | 42 |
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)OC |
SPLASH | splash10-0229-0900000000-2af9ae4a3f7eb6e85cb7 |
Source of Spectrum | K1-26-SM7-1g (DOI: 10.1002/ejoc.202201275) |
Wiley ID | 1910485 |