SpectraBase Compound ID | CSN7zd4eArW |
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InChI | InChI=1S/C11H14O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h4-9H,3H2,1-2H3/b5-4+ |
InChIKey | XDQBFRZHMLRPGN-SNAWJCMRSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | Kbh0HeOqQHs |
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Name | Anisole, p-1-butenyl-, (E)- |
CAS Registry Number | 18657-09-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h4-9H,3H2,1-2H3/b5-4+ |
InChIKey | XDQBFRZHMLRPGN-SNAWJCMRSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-(1-butenyl)-4-methoxy-, (E)- trans-1-(4-Methoxyphenyl)-1-butene |
Technique | Cell |