SpectraBase Compound ID | AMUCa4Vs27N |
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InChI | InChI=1S/C16H22O/c1-14(2,3)16-9-15(10-16,11-16)12-5-7-13(17-4)8-6-12/h5-8H,9-11H2,1-4H3 |
InChIKey | SCPNRLAIESCXDG-UHFFFAOYSA-N |
Mol Weight | 230.35 g/mol |
Molecular Formula | C16H22O |
Exact Mass | 230.167065 g/mol |
SpectraBase Spectrum ID | HBHTCs7vaMD |
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Name | 1-{3'-[(t-Butyl)bicyclo[1.1.1]pent-1'-yl]-4-methoxybenzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22O |
InChI | InChI=1S/C16H22O/c1-14(2,3)16-9-15(10-16,11-16)12-5-7-13(17-4)8-6-12/h5-8H,9-11H2,1-4H3 |
InChIKey | SCPNRLAIESCXDG-UHFFFAOYSA-N |
Molecular Weight | 230.351 g/mol |
SMILES | C12(CC(C2)(c2ccc(cc2)OC)C1)C(C)(C)C |
SPLASH | splash10-05mp-9200000000-6a113cf27b3e6b3508de |
Source of Spectrum | U1-1999-2082-4 |
Wiley ID | 814943 |