| SpectraBase Spectrum ID |
2Eols4rjE8N |
| Name |
Cyclohexanol, 1-(4-methoxyphenyl)-2,2,6,6-tetramethyl- |
| CAS Registry Number |
50484-86-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-15(2)11-6-12-16(3,4)17(15,18)13-7-9-14(19-5)10-8-13/h7-10,18H,6,11-12H2,1-5H3 |
| InChIKey |
GMDJOCGXKQTTDM-UHFFFAOYSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
OC1(C(CCCC1(C)C)(C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-01p9-0910000000-c1be9e0a84311576c74e |
| Source of Spectrum |
B-40-1999-8 |
| Synonyms |
1-(4-Methoxyphenyl)-2,2,6,6-tetramethyl-1-cyclohexanol
1-(4-Methoxyphenyl)-2,2,6,6-tetramethylcyclohexan-1-ol
1-(4-Methoxyphenyl)-2,2,6,6-tetramethyl-cyclohexan-1-ol |
| Wiley ID |
1266327 |
