SpectraBase Compound ID | yLUvFXRgXG |
---|---|
InChI | InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2 |
InChIKey | SSZACLYPEFCREM-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 4sCDoaFpR9 |
---|---|
Name | 1,3-Dioxolane, 2-(phenylmethyl)- |
CAS Registry Number | 101-49-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2 |
InChIKey | SSZACLYPEFCREM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |