SpectraBase Compound ID | Hd7s7LTz9no |
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InChI | InChI=1S/C18H30O2Si/c1-17(2,3)21(5,6)20-11-14-12-7-8-13-16(12)15(19)9-10-18(13,14)4/h9-10,12-14,16H,7-8,11H2,1-6H3/t12-,13-,14-,16+,18+/m0/s1 |
InChIKey | SAMDCHXMJHETAK-SLUQVRSJSA-N |
Mol Weight | 306.52 g/mol |
Molecular Formula | C18H30O2Si |
Exact Mass | 306.201507 g/mol |
SpectraBase Spectrum ID | vuGtSCmPE5 |
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Name | 1,4-METHANO-1H-INDEN-7(4H)-ONE, 8-[[[(1,1-DIMETHYL)DIMETHYLSILYL]OXY]METHYL]-2,3,3A,7A-TETRAHYDRO-4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H30O2Si |
InChI | InChI=1S/C18H30O2Si/c1-17(2,3)21(5,6)20-11-14-12-7-8-13-16(12)15(19)9-10-18(13,14)4/h9-10,12-14,16H,7-8,11H2,1-6H3/t12-,13-,14-,16+,18+/m0/s1 |
InChIKey | SAMDCHXMJHETAK-SLUQVRSJSA-N |
Instrument Name | BRUKER WH-360 |
NMR Standard | TMS |
Solvent | CDCL3 |