SpectraBase Compound ID | Ihqv7Pcd62f |
---|---|
InChI | InChI=1S/C12H16O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3 |
InChIKey | NTBNCURUHABURS-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | UZLAcSCIO |
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Name | 4-Methyl-1-phenylpent-3-en-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3 |
InChIKey | NTBNCURUHABURS-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.19740570226 |
Molecular Weight | 176.259 g/mol |
SMILES | OC(CC=C(C)C)c1ccccc1 |
SPLASH | splash10-0adi-9400000000-7f28aebb2284f68d38ad |
Source of Spectrum | H-57-503-17 |
Wiley ID | 1797162 |