| SpectraBase Spectrum ID |
J7fENYO935V |
| Name |
cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6-methyl-7-(2-propenyloxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.109944372 u |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-3-9-18-14-8-7-12-11-5-4-6-13(11)16(17)19-15(12)10(14)2/h3,7-8H,1,4-6,9H2,2H3 |
| InChIKey |
VTXDXILKRDAHHJ-UHFFFAOYSA-N |
| Molecular Weight |
256.301 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_360 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8109682; Lab Info: POD; Lab Number: POD-kd00011 |
| Temperature |
23.85 °C |
![cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6-methyl-7-(2-propenyloxy)-](/api/spectrum/J7fENYO935V/structure.png?h=300&w=458 "cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6-methyl-7-(2-propenyloxy)-")
