SpectraBase Compound ID | FhAicjOhnJv |
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InChI | InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3 |
InChIKey | MZQZXSHFWDHNOW-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | Lh6DIuFB8ak |
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Name | 1,2-Dihydroxy-1-phenylpropane 1,2-Propanediol, 1-phenyl- |
CAS Registry Number | 1855-09-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3 |
InChIKey | MZQZXSHFWDHNOW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Phenyl-1,2-propanediol |
Technique | KBr-Pellet |