| SpectraBase Spectrum ID |
I1wj6uRRFDG |
| Name |
cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6-methyl-7-(1-oxopropoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.104858991 u |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c1-3-14(17)19-13-8-7-11-10-5-4-6-12(10)16(18)20-15(11)9(13)2/h7-8H,3-6H2,1-2H3 |
| InChIKey |
OKWLFVFFRHNAGT-UHFFFAOYSA-N |
| Molecular Weight |
272.300 g/mol |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_653 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: ZI/8106768; Lab Info: POD; Lab Number: POD-kd00006 |
| Temperature |
23.85 °C |
![cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6-methyl-7-(1-oxopropoxy)-](/api/spectrum/I1wj6uRRFDG/structure.png?h=300&w=458 "cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6-methyl-7-(1-oxopropoxy)-")
