| SpectraBase Spectrum ID |
JvG0oQrK38Q |
| Name |
2,3-(Isopropylidenedioxy)-4-methyl-3A-methoxycarbonyl-6-acetoxy-cyclopenta[B]tetrahydrofuran |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.136553041 u |
| Formula |
C15H22O7 |
| InChI |
InChI=1S/C15H22O7/c1-7-6-9(19-8(2)16)10-15(7,13(17)18-5)11-12(20-10)22-14(3,4)21-11/h7,9-12H,6H2,1-5H3/t7?,9?,10-,11+,12-,15-/m1/s1 |
| InChIKey |
LMRGQSOGHSXBRV-SQSYTRFGSA-N |
| Molecular Weight |
314.334 g/mol |
| SMILES |
[C@]12([C@](O[C@]3([C@@]2(OC(C)(C)O3)[H])[H])(C(OC(=O)C)CC1C)[H])C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917997 |
![2,3-(Isopropylidenedioxy)-4-methyl-3a-methoxycarbonyl-6-acetoxy-cyclopenta[b]tetrahydrofuran](/api/spectrum/JvG0oQrK38Q/structure.png?h=300&w=458 "2,3-(Isopropylidenedioxy)-4-methyl-3a-methoxycarbonyl-6-acetoxy-cyclopenta[b]tetrahydrofuran")
