SpectraBase Spectrum ID |
KhnCNn8G2GC |
Name |
2H-Cyclopenta[b]furan-4-acetaldehyde, hexahydro-2-methoxy-, (2.alpha.,3a.alpha.,4.beta.,6a.alpha.)-(.+-.)- |
CAS Registry Number |
82934-93-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O3 |
InChI |
InChI=1S/C10H16O3/c1-12-10-6-8-7(4-5-11)2-3-9(8)13-10/h5,7-10H,2-4,6H2,1H3/t7-,8+,9-,10+/m1/s1 |
InChIKey |
QJIRKORCOFZHRP-RGOKHQFPSA-N |
Molecular Weight |
184.235 g/mol |
SMILES |
[C@]12(O[C@@](C[C@]2([C@@](CC=O)(CC1)[H])[H])(OC)[H])[H] |
SPLASH |
splash10-001j-9100000000-425ced5440a29f489dc3 |
Source of Spectrum |
H-65-474-0 |
Synonyms |
(1RS,3SR,5SR,6RS)-3-methoxy-2-oxabicyclo[3.3.0]octane-6-acetaldehyde
[(2S,3aS,4R,6aR)-2-methoxyhexahydro-2H-cyclopenta[b]furan-4-yl]acetaldehyde |
Wiley ID |
1180577 |