| SpectraBase Spectrum ID |
W3PdkQQwjx |
| Name |
2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32O2Si |
| InChI |
InChI=1S/C17H32O2Si/c1-9(2)20(10(3)4,11(5)6)19-17-14-8-12-7-13(14)16(18)15(12)17/h9-18H,7-8H2,1-6H3/t12-,13?,14?,15+,16?,17?/m0/s1 |
| InChIKey |
URGQJMRGPUPWFP-MCHJKWLZSA-N |
| Molecular Weight |
296.526 g/mol |
| SMILES |
OC1[C@@]2(C(C3C1C[C@]2(C3)[H])O[Si](C(C)C)(C(C)C)C(C)C)[H] |
| SPLASH |
splash10-0udi-0090000000-4e8072a963bf09a4d71a |
| Source of Spectrum |
J-63-2883-25 |
| Synonyms |
4-[(triisopropylsilyl)oxy]tricyclo[3.3.0.0(3,7)]octan-2-ol |
| Wiley ID |
1299233 |
![2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-4-ol](/api/spectrum/W3PdkQQwjx/structure.png?h=300&w=458 "2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-4-ol")
