| SpectraBase Spectrum ID |
GCP1qTTLUDG |
| Name |
(6S,9R)-9-Methoxy-1,7-dioxaspiro[5.5]undecan-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
200.104858991 u |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-12-9-2-4-10(14-7-9)6-8(11)3-5-13-10/h9H,2-7H2,1H3/t9-,10+/m1/s1 |
| InChIKey |
TYNIOXDWQAWPSP-ZJUUUORDSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
[C@@]12(OC[C@@](CC2)(OC)[H])CC(CCO1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853482 |
![(6S,9R)-9-Methoxy-1,7-dioxaspiro[5.5]undecan-4-one](/api/spectrum/GCP1qTTLUDG/structure.png?h=300&w=458 "(6S,9R)-9-Methoxy-1,7-dioxaspiro[5.5]undecan-4-one")
