SpectraBase Compound ID | 1a6cuM16yIG |
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InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2 |
InChIKey | PZAXWHVVPMHDMR-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | J3J9RT2zWMH |
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Name | 3-Phenyl-3-buten-1-ol |
CAS Registry Number | 3174-83-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2 |
InChIKey | PZAXWHVVPMHDMR-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | OCCC(c1ccccc1)=C |
SPLASH | splash10-00or-9300000000-4aa68cdf42d4ccb8cfae |
Source of Spectrum | NW-332-0-0 |
Wiley ID | 1145699 |