SpectraBase Spectrum ID |
8juEz6620sM |
Name |
2-[(1S,3R,3aR,4R,6aS)-1,3-dimethoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-4-yl]-2-propenal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O4 |
InChI |
InChI=1S/C12H18O4/c1-7(6-13)8-4-5-9-10(8)12(15-3)16-11(9)14-2/h6,8-12H,1,4-5H2,2-3H3/t8-,9-,10+,11-,12+/m0/s1 |
InChIKey |
HANGBITWQNYTGA-HHHUOAJASA-N |
Molecular Weight |
226.272 g/mol |
SMILES |
[C@@]1(O[C@@]([C@]2(CC[C@]([C@@]12[H])(C(=C)C=O)[H])[H])(OC)[H])(OC)[H] |
SPLASH |
splash10-000t-0900000000-08e1b59e84d5fb10e1af |
Source of Spectrum |
KC-60-1584-10 |
Synonyms |
2-[(1S,3R,3aR,4R,6aS)-1,3-dimethoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-4-yl]acrolein
2-[(1S,3R,3aR,4R,6aS)-1,3-dimethoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-4-yl]prop-2-enal |
Wiley ID |
1583360 |