SpectraBase Spectrum ID |
9ZZW2bG7jZm |
Name |
4-Ethyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c1-2-7-8-5-11-4-6(8)3-9(7)10/h6H,2-5H2,1H3 |
InChIKey |
RLMXPLDCIKLZKH-UHFFFAOYSA-N |
Molecular Weight |
152.193 g/mol |
SMILES |
C12=C(C(CC2COC1)=O)CC |
SPLASH |
splash10-0udi-0900000000-e65ba371f8592606b5bf |
Source of Spectrum |
QE-11-3878-24 |
Synonyms |
2-Ethyl-7-oxabicyclo[3.3.0]oct-1-en-3-one
6-Ethyl-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
Wiley ID |
1638936 |