- Formula: C10H12O
- Molecular weight: 148.2017
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: LLNAMUJRIZIXHF-CLFYSBASSA-N
- CAS Registry Number: 1504-55-8
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2-Propen-1-ol, 2-methyl-3-phenyl-; Cinnamyl alcohol, «alpha»-methyl-; Methyl cinnamic alcohol; «alpha»-Methylcinnamyl alcohol; 3-Phenyl-2-methyl-propen-2-ol-1; 1-Phenyl-2-methylprop-1-ene-3-ol; «alpha»-Methylcinnamic alcohol; «beta»-methylcinnamyl alcohol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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