SpectraBase Compound ID | LdLKMTSpVdL |
---|---|
InChI | InChI=1S/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3 |
InChIKey | AHXXIALEMINDAW-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | C7q2XZRnM2c |
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Name | Phenol, 4-(methoxymethyl)- |
CAS Registry Number | 105856-86-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3 |
InChIKey | AHXXIALEMINDAW-UHFFFAOYSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | Oc1ccc(cc1)COC |
SPLASH | splash10-0a4i-6900000000-a0d25d1b7a6cc093037d |
Source of Spectrum | LQ-1992-2292-0 |
Synonyms | 4-(methoxymethyl)-phenol EINECS 226-334-9 |
Wiley ID | 1137754 |