SpectraBase Compound ID | 8CgVNOe7DOC |
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InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | IPtzpp724jm |
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Name | ACETIC ACID, 1-(R)-PHENYLETHYL ESTER |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
Instrument Name | 8200 |
Molecular Weight | 164.0834 |
SMILES | c1ccc(C(C)OC(C)=O)cc1 |
SPLASH | splash10-0zml-7900000000-c2808e029ad1c9138c26 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |