| SpectraBase Spectrum ID |
3DfZBrCpMwr |
| Name |
1-Ethyl-2-methyl-7-phenylcyclooctan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O |
| InChI |
InChI=1S/C17H26O/c1-3-17(18)13-16(12-8-7-9-14(17)2)15-10-5-4-6-11-15/h4-6,10-11,14,16,18H,3,7-9,12-13H2,1-2H3/t14?,16-,17+/m0/s1 |
| InChIKey |
MGCDERQRKNZLPB-MWSTZMHHSA-N |
| Molecular Weight |
246.394 g/mol |
| SMILES |
O[C@@]1(C[C@@](c2ccccc2)(CCCCC1C)[H])CC |
| SPLASH |
splash10-0ikc-3910000000-8f3622516b7fc8a9db1f |
| Source of Spectrum |
J-59-3192-4 |
| Synonyms |
(1R,7S)-1-Ethyl-2-methyl-7-phenyl-cyclooctanol
1-Ethyl-2-methyl-7-phenylcyclooctanol |
| Wiley ID |
1249568 |
