SpectraBase Compound ID | 1pQ1HklA6lm |
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InChI | InChI=1S/C10H14O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3 |
InChIKey | TXIWFQCAXKAOBZ-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | FyDNwKceRPS |
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Name | 1-(p-Methoxyphenyl)-2-propanol |
CAS Registry Number | 30314-64-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3 |
InChIKey | TXIWFQCAXKAOBZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Methoxy-alpha-methyl-phenethylalcohol Benzeneethanol, 4-methoxy-alpha-methyl- Phenethyl alcohol, p-methoxy-alpha-methyl- |
Technique | Robot-Film |