| SpectraBase Spectrum ID |
Kpp5SLeH494 |
| Name |
2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-6-ol |
| 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)19-17-14-7-12-15(17)8-13(14)16(12)18/h9-18H,7-8H2,1-6H3/t12-,13?,14?,15-,16?,17?/m0/s1 |
| InChIKey |
OAKOUZVXDPBRPD-VCSVUYOYSA-N |
| Molecular Weight |
296.526 g/mol |
| SMILES |
OC1C2C3C([C@]([C@@]1(C3)[H])(C2)[H])O[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-0fb9-6920000000-4730a6d894712ca11068 |
| Source of Spectrum |
J-63-2884-32 |
| Synonyms |
6-[(triisopropylsilyl)oxy]tricyclo[3.3.0.0(3,7)]octan-2-ol |
| Wiley ID |
1299232 |
![2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-6-ol](/api/spectrum/Kpp5SLeH494/structure.png?h=300&w=458 "2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-6-ol")
