| SpectraBase Spectrum ID |
5ucOz8Qy581 |
| Name |
4-Cycloocten-1-ol, 1,5-bis(1,1-dimethylethyl)-2-(phenylseleno)- |
| CAS Registry Number |
119770-30-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34OSe |
| InChI |
InChI=1S/C22H34OSe/c1-20(2,3)17-11-10-16-22(23,21(4,5)6)19(15-14-17)24-18-12-8-7-9-13-18/h7-9,12-14,19,23H,10-11,15-16H2,1-6H3/b17-14+ |
| InChIKey |
KFVYYVFMVLTMQY-SAPNQHFASA-N |
| Molecular Weight |
393.485 g/mol |
| SMILES |
OC1(C([Se]c2ccccc2)C\C=C/(CCC1)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-3edcaff074405a4fa3ab |
| Source of Spectrum |
J-54-2334-8 |
| Synonyms |
1,5-Ditert-butyl-2-(phenylselanyl)-4-cycloocten-1-ol |
| Wiley ID |
1366646 |
