SpectraBase Compound ID | CAt5cgCorTT |
---|---|
InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i6D/t6-/m0/s1 |
InChIKey | QCDWFXQBSFUVSP-UDMJAYEVSA-N |
Mol Weight | 139.17 g/mol |
Molecular Formula | C8H92DO2 |
Exact Mass | 139.074356 g/mol |
SpectraBase Spectrum ID | GtcLoWNksMJ |
---|---|
Name | (S)-2-Phenoxy(1-2H)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9DO2 |
InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i6D/t6-/m0/s1 |
InChIKey | QCDWFXQBSFUVSP-UDMJAYEVSA-N |
Molecular Weight | 139.172 g/mol |
SMILES | O[C@](COc1ccccc1)([2D])[H] |
SPLASH | splash10-0006-9400000000-410fefa3afaed3e25155 |
Source of Spectrum | H-86-2635-7 |
Synonyms | (S)-2-phenoxyethan-1-d-1-ol |
Wiley ID | 1785376 |