SpectraBase Compound ID | J5Cfy65aVCj |
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InChI | InChI=1S/C7H16O2/c1-2-3-4-7(5-8)6-9/h7-9H,2-6H2,1H3 |
InChIKey | SIMYRXPCIUXDGR-UHFFFAOYSA-N |
Mol Weight | 132.2 g/mol |
Molecular Formula | C7H16O2 |
Exact Mass | 132.11503 g/mol |
SpectraBase Spectrum ID | KxckkQ9Ham0 |
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Name | 1,3-Propanediol, 2-butyl- |
CAS Registry Number | 2612-26-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O2 |
InChI | InChI=1S/C7H16O2/c1-2-3-4-7(5-8)6-9/h7-9H,2-6H2,1H3 |
InChIKey | SIMYRXPCIUXDGR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |