| SpectraBase Spectrum ID |
3wUUtU6fCa |
| Name |
4-(1,7,7-trimethylnorbornan-2-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-15(2)12-8-9-16(15,3)14(10-12)11-4-6-13(17)7-5-11/h11-14,17H,4-10H2,1-3H3/t11?,12-,13?,14?,16+/m0/s1 |
| InChIKey |
LFHQKYSBKVWWOS-MMZDLVFRSA-N |
| Instrument Name |
Agilent 6890N-5973N MSD |
| Ionization Type |
EI |
| Molecular Weight |
236.399 g/mol |
| SMILES |
OC1CCC(C2C[C@@]3(CC[C@]2(C3(C)C)C)[H])CC1 |
| SPLASH |
splash10-053v-9600000000-dd3e2611905ac8b53730 |
| Source of Spectrum |
JP2011184331A |
| Wiley ID |
1870353 |
