SpectraBase Compound ID | JbOTVx4DE32 |
---|---|
InChI | InChI=1S/C17H24O/c18-17-11-5-7-14(12-17)6-4-10-16(13-17)15-8-2-1-3-9-15/h1-3,8-9,14,16,18H,4-7,10-13H2 |
InChIKey | DLGXNLXYYAVYBN-UHFFFAOYSA-N |
Mol Weight | 244.38 g/mol |
Molecular Formula | C17H24O |
Exact Mass | 244.182715 g/mol |
SpectraBase Spectrum ID | DFBZ6sOxswk |
---|---|
Name | 3-Phenylbicyclo[5.3.1]undecan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H24O |
InChI | InChI=1S/C17H24O/c18-17-11-5-7-14(12-17)6-4-10-16(13-17)15-8-2-1-3-9-15/h1-3,8-9,14,16,18H,4-7,10-13H2 |
InChIKey | DLGXNLXYYAVYBN-UHFFFAOYSA-N |
Molecular Weight | 244.378 g/mol |
SMILES | OC12CC(c3ccccc3)CCCC(C1)CCC2 |
SPLASH | splash10-001i-4930000000-e59585992548d35118ce |
Source of Spectrum | J-59-3192-4 |
Wiley ID | 1247618 |