SpectraBase Compound ID | KLlICumBllb |
---|---|
InChI | InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h2,4,6-9,12-13H,1,3,5,10H2 |
InChIKey | HKBIUZBZBSIUBN-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 6fZFpvO5D58 |
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Name | 1-Phenyl-5-hexen-1-ol |
CAS Registry Number | 65727-70-0 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h2,4,6-9,12-13H,1,3,5,10H2 |
InChIKey | HKBIUZBZBSIUBN-UHFFFAOYSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | OC(c1ccccc1)CCCC=C |
SPLASH | splash10-004l-1900000000-9b8e992ba87c31259a9d |
Source of Spectrum | F-66-2935-10h |
Synonyms | 1-Phenylhex-5-en-1-ol |
Wiley ID | 1682711 |