| SpectraBase Spectrum ID |
8GCuhSXfmBe |
| Name |
7-t-Butyl-3,4,5-trimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-14(2,3)15(16)8-9-7-10(17-4)12(18-5)13(19-6)11(9)15/h7,16H,8H2,1-6H3 |
| InChIKey |
CKLALQXSEVVBSW-UHFFFAOYSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
OC1(c2c(c(OC)c(cc2C1)OC)OC)C(C)(C)C |
| SPLASH |
splash10-0a4i-0090000000-1808457bcbf5ecb5f367 |
| Source of Spectrum |
J-64-3562-12 |
| Synonyms |
7-tert-butyl-3,4,5-trimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| Wiley ID |
1530117 |
![7-t-Butyl-3,4,5-trimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol](/api/spectrum/8GCuhSXfmBe/structure.png?h=300&w=458 "7-t-Butyl-3,4,5-trimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol")
