| SpectraBase Spectrum ID |
HeFPtoaWaDA |
| Name |
(1S,4R)-cis-1-(2-13C-Acetoxy)-4-acetoxycyclopent-2-ene |
| Comments |
Original formula: C8[13C]H12O4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O4 |
| InChI |
InChI=1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+/i1+1/m1/s1 |
| InChIKey |
UKPIBFMHHUEUQR-UBWALRQCSA-N |
| Literature Reference DOI |
10.1002_1615-4169(200210)344_9_1008 |
| Molecular Weight |
185.183 g/mol |
| SMILES |
[13CH3]C(O[C@]1(C[C@](C=C1)(OC(C)=O)[H])[H])=O |
| SPLASH |
splash10-001i-9000000000-db11b1747081ebd0cda8 |
| Source of Spectrum |
ASC-344-1014-(1S,4R)_13C_7 |
| Wiley ID |
1767343 |
