SpectraBase Compound ID | HzPyKLMT5Mu |
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InChI | InChI=1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3 |
InChIKey | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | H50iyeL2qX7 |
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Name | p-HYDROXYBENZOIC ACID, ISOPROPYL ESTER |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3 |
InChIKey | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
Melting Point | 86C |
Molecular Weight | 180.203003 |
Synonyms | BENZOIC ACID, P-HYDROXY-, ISOPROPYL ESTER |
Technique | KBr WAFER |