SpectraBase Spectrum ID |
1prBG1EuVDT |
Name |
(2Z)-2-[(3aS,6aS)-2-keto-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O4 |
InChI |
InChI=1S/C10H12O4/c1-13-9(11)5-7-6-3-2-4-8(6)14-10(7)12/h5-6,8H,2-4H2,1H3/b7-5-/t6-,8-/m0/s1 |
InChIKey |
GQRRBOAHIMPFQI-SACCCDBLSA-N |
Molecular Weight |
196.202 g/mol |
SMILES |
C1(\C([C@]2([C@@](O1)(CCC2)[H])[H])=C/C(=O)OC)=O |
SPLASH |
splash10-05px-6900000000-8ddc6cd323a5e9d58003 |
Source of Spectrum |
KC-0-153-13 |
Synonyms |
(2Z)-2-[(3aS,6aS)-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetic acid methyl ester
Methyl (2Z)-2-[(3aS,6aS)-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]ethanoate
Methyl (2Z)-2-[(3aS,6aS)-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetate |
Wiley ID |
787174 |