SpectraBase Compound ID | 6f4nvt0IovI |
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InChI | InChI=1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-5,7-8,12H,6,9H2,1H3/b3-2- |
InChIKey | ILMQLVAHSABKHX-IHWYPQMZSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | HBQcLxnD5ph |
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Name | [2-[(Z)-but-2-enyl]phenyl]methanol |
CAS Registry Number | 82316-07-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-5,7-8,12H,6,9H2,1H3/b3-2- |
InChIKey | ILMQLVAHSABKHX-IHWYPQMZSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | OCc1c(C\C=C/C)cccc1 |
SPLASH | splash10-004l-0900000000-ff2741533e6f99a0cacb |
Source of Spectrum | C-105-2041-0 |
Wiley ID | 1158861 |