SpectraBase Compound ID | Cnrv2yJZgYF |
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InChI | InChI=1S/C9H18O3/c1-2-3-4-5-9-11-7-8(6-10)12-9/h8-10H,2-7H2,1H3/t8-,9-/m1/s1 |
InChIKey | OOJVJFOZJIQTAH-RKDXNWHRSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C9H18O3 |
Exact Mass | 174.125594 g/mol |
SpectraBase Spectrum ID | 7xtwCq8zddQ |
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Name | trans-2-Pentyl-1,3-dioxolane-4-methanol |
CAS Registry Number | 75825-76-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O3 |
InChI | InChI=1S/C9H18O3/c1-2-3-4-5-9-11-7-8(6-10)12-9/h8-10H,2-7H2,1H3/t8-,9-/m1/s1 |
InChIKey | OOJVJFOZJIQTAH-RKDXNWHRSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |