SpectraBase Compound ID | 6cNJinLIlTF |
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InChI | InChI=1S/C14H14O3/c1-10(2)7-8-16-12-5-3-11-4-6-14(15)17-13(11)9-12/h3-7,9H,8H2,1-2H3 |
InChIKey | SMHJTSOVVRGDEO-UHFFFAOYSA-N |
Mol Weight | 230.26 g/mol |
Molecular Formula | C14H14O3 |
Exact Mass | 230.094294 g/mol |
SpectraBase Spectrum ID | BQnzHrv0fra |
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Name | 2H-1-Benzopyran-2-one, 7-[(3-methyl-2-butenyl)oxy]- |
CAS Registry Number | 10387-50-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14O3 |
InChI | InChI=1S/C14H14O3/c1-10(2)7-8-16-12-5-3-11-4-6-14(15)17-13(11)9-12/h3-7,9H,8H2,1-2H3 |
InChIKey | SMHJTSOVVRGDEO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 7-(2-Methylprop-1-enoxy)coumarin |
Technique | KBr-Pellet |