| SpectraBase Spectrum ID |
4cJfKvS0awg |
| Name |
Cyclopentaneethanol, 3-hydroxy-.alpha.,.alpha.,.beta.,.beta.-tetramethyl-, cis-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
186.161979946 u |
| Formula |
C11H22O2 |
| InChI |
InChI=1S/C11H22O2/c1-10(2,11(3,4)13)8-5-6-9(12)7-8/h8-9,12-13H,5-7H2,1-4H3/t8-,9+/m1/s1 |
| InChIKey |
MYZZUNSNTMWVCF-BDAKNGLRSA-N |
| Molecular Weight |
186.295 g/mol |
| SMILES |
C([C@]1(C[C@@](O)(CC1)[H])[H])(C(O)(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929671 |
