![1-hydroxy-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one](/api/spectrum/6EzpzhioBpN/structure.png?h=300&w=458 "1-hydroxy-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one")
| SpectraBase Compound ID | 1hcuTLQ8htk |
|---|---|
| InChI | InChI=1S/C14H14O3/c1-8-6-11(15)13-9-4-2-3-5-10(9)14(16)17-12(13)7-8/h6-7,15H,2-5H2,1H3 |
| InChIKey | KAIMSUNJCRGFPE-UHFFFAOYSA-N |
| Mol Weight | 230.26 g/mol |
| Molecular Formula | C14H14O3 |
| Exact Mass | 230.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6EzpzhioBpN |
|---|---|
| Name | 1-Hydroxy-3-methyl-7,8,9,10-tetrahydro-6H-benzo[C]chromen-6-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.094294308 u |
| Formula | C14H14O3 |
| InChI | InChI=1S/C14H14O3/c1-8-6-11(15)13-9-4-2-3-5-10(9)14(16)17-12(13)7-8/h6-7,15H,2-5H2,1H3 |
| InChIKey | KAIMSUNJCRGFPE-UHFFFAOYSA-N |
| Molecular Weight | 230.263 g/mol |
| SMILES | OC1=C2C3=C(C(OC2=CC(=C1)C)=O)CCCC3 |