| SpectraBase Spectrum ID |
8QTq9lfGk6u |
| Name |
(R,S)-(1.alpha.,4.beta.)-1-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]cyclohexanecarboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-13(10-14)7-5-11(6-8-13)16-12-4-2-3-9-15-12/h10-12H,2-9H2,1H3/t11-,12?,13- |
| InChIKey |
AZOJAACJKJLTSR-DHKXFDHISA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
[C@]1(C=O)(CC[C@@](OC2OCCCC2)(CC1)[H])C |
| SPLASH |
splash10-000i-9000000000-a0863208befe9ab56740 |
| Source of Spectrum |
E1-37-2347-11 |
| Synonyms |
1-methyl-4-(tetrahydro-2H-pyran-2-yloxy)cyclohexanecarbaldehyde |
| Wiley ID |
1575171 |
![(R,S)-(1.alpha.,4.beta.)-1-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]cyclohexanecarboxaldehyde](/api/spectrum/8QTq9lfGk6u/structure.png?h=300&w=458 "(R,S)-(1.alpha.,4.beta.)-1-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]cyclohexanecarboxaldehyde")
