SpectraBase Compound ID | 4z1guSiAZVf |
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InChI | InChI=1S/C14H14O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2 |
InChIKey | AIHZDRMFOVBNAV-UHFFFAOYSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C14H14O |
Exact Mass | 198.104465 g/mol |
SpectraBase Spectrum ID | DroCgpvOPTf |
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Name | PHENOL, 3-(2-PHENYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14O |
InChI | InChI=1S/C14H14O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2 |
InChIKey | AIHZDRMFOVBNAV-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 198.1041 |
SMILES | Oc1cc(CCc2ccccc2)ccc1 |
SPLASH | splash10-052f-9600000000-9d4be29e414470c5b367 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |