| SpectraBase Spectrum ID |
4mSwHg4rJS3 |
| Name |
3-Benzyl-2,2,4,4-tetramethylpentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O |
| InChI |
InChI=1S/C16H26O/c1-14(2,3)16(17,15(4,5)6)12-13-10-8-7-9-11-13/h7-11,17H,12H2,1-6H3 |
| InChIKey |
PSGYKOUHFCHYQZ-UHFFFAOYSA-N |
| Molecular Weight |
234.383 g/mol |
| SMILES |
OC(C(C)(C)C)(C(C)(C)C)Cc1ccccc1 |
| SPLASH |
splash10-052f-9300000000-c436c7a8804d25106d92 |
| Source of Spectrum |
Y2-16-92-5 |
| Synonyms |
2,2,4,4-tetramethyl-3-(phenylmethyl)-3-pentanol
2,2,4,4-tetramethyl-3-(phenylmethyl)pentan-3-ol
3-Benzyl-2,2,4,4-tetramethyl-3-pentanol |
| Wiley ID |
820389 |
