2-(3-methylbutanoyl)indene-1,3-dione; valone | |
Links: | 🕷 ChemSpider, 📖 PubMed |
Formula: | C14H14O3; 230.26 g/mol |
InChiKey: | PVWMAOPFDINGAY-UHFFFAOYSA-N |
SMILES: | CC(C)CC(=O)C1C(=O)c2ccccc2C1=O |
Melting point: | 69 °C |
2-(3-methylbutanoyl)indene-1,3-dione; valone | |
Links: | 🕷 ChemSpider, 📖 PubMed |
Formula: | C14H14O3; 230.26 g/mol |
InChiKey: | PVWMAOPFDINGAY-UHFFFAOYSA-N |
SMILES: | CC(C)CC(=O)C1C(=O)c2ccccc2C1=O |
Melting point: | 69 °C |
(5-benzyl-3-furyl)methyl acetate |
ethyl 1-methoxy-2-naphthoate |
ethyl 3-methoxy-2-naphthoate |
ethyl (E)-3-(5-methylbenzofuran-2-yl)propenoate |
ethyl 2-naphthalen-1-yloxyacetate |
DL-kavain |
kawain |
(2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid |
(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid |
2-(7-methoxynaphthalen-2-yl)propanoic acid |
4-(1-naphthalenyloxy)butanoic acid |
naproxen |
1,1'-oxybis(2-methoxybenzene) |
pindone |
valone |