SpectraBase Compound ID | HaxFrr9YtA0 |
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InChI | InChI=1S/C11H14O2/c1-9(12)13-11(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3 |
InChIKey | XPMMKIYJJWQFOR-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | JwL5I1bh9Ka |
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Name | ACETIC ACID, 2-PHENYL-2-PROPYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-9(12)13-11(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3 |
InChIKey | XPMMKIYJJWQFOR-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 178.0990 |
SMILES | c1(C(OC(C)=O)(C)C)ccccc1 |
SPLASH | splash10-000f-6900000000-eceb51455f4d4ee99abc |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |