| SpectraBase Compound ID | FvteP0SxcpF |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-2-3-4-7-11-10-14(15)16-13-9-6-5-8-12(11)13/h5-6,8-9,11H,2-4,7,10H2,1H3 |
| InChIKey | MBRJGEHCPFYFNG-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kt6fhXwataS |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dihydro-4-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.130679818 u |
| Formula | C14H18O2 |
| InChI | InChI=1S/C14H18O2/c1-2-3-4-7-11-10-14(15)16-13-9-6-5-8-12(11)13/h5-6,8-9,11H,2-4,7,10H2,1H3 |
| InChIKey | MBRJGEHCPFYFNG-UHFFFAOYSA-N |
| Molecular Weight | 218.296 g/mol |
| SMILES | C1(OC=2C(C(C1)CCCCC)=CC=CC2)=O |