| SpectraBase Spectrum ID |
4DnpdOKNQ7H |
| Name |
3-Cyclohexene-1-methanol, 5-methoxy-.alpha.,.alpha.,4-trimethyl-, trans-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.146329882 u |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-8-5-6-9(11(2,3)12)7-10(8)13-4/h5,9-10,12H,6-7H2,1-4H3/t9-,10+/m0/s1 |
| InChIKey |
MLMCMGKDXZXNDD-VHSXEESVSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
C1(=CC[C@@](C[C@]1(OC)[H])(C(O)(C)C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942088 |
