SpectraBase Compound ID | 1CKKBInzt7R |
---|---|
InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+/t10-/m1/s1 |
InChIKey | DRMHGFSCWAEOSK-AAXQSMANSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 3cXnIIVp9cT |
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Name | 4-Phenylpent-3-en-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+/t10-/m1/s1 |
InChIKey | DRMHGFSCWAEOSK-AAXQSMANSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | O[C@@](\C=C\(c1ccccc1)C)(C)[H] |
SPLASH | splash10-002b-0900000000-7e75441c9e4848679fce |
Source of Spectrum | H-87-774-22 |
Wiley ID | 1563661 |