SpectraBase Compound ID | 9KTQQJL373Z |
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InChI | InChI=1S/C11H12O2/c1-3-8-13-9-10-4-6-11(12-2)7-5-10/h1,4-7H,8-9H2,2H3 |
InChIKey | LYMNVTPWRJLPGV-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 7Y5hnD7zhgl |
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Name | Benzene, 1-methoxy-4-[(2-propynyloxy)methyl]- |
CAS Registry Number | 4039-83-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-3-8-13-9-10-4-6-11(12-2)7-5-10/h1,4-7H,8-9H2,2H3 |
InChIKey | LYMNVTPWRJLPGV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | p-Methoxy-alpha-(2-propynyloxy)toluene |
Technique | Film |