SpectraBase Compound ID | J7xLfQbXQT6 |
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InChI | InChI=1S/C10H20O2/c1-3-5-6-9(4-2)10-11-7-8-12-10/h9-10H,3-8H2,1-2H3 |
InChIKey | LQSZQAHPRJMRET-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C10H20O2 |
Exact Mass | 172.14633 g/mol |
SpectraBase Spectrum ID | 6nvGmfiCNdJ |
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Name | 1,3-Dioxolane, 2-(1-ethylpentyl)- |
CAS Registry Number | 4359-47-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H20O2 |
InChI | InChI=1S/C10H20O2/c1-3-5-6-9(4-2)10-11-7-8-12-10/h9-10H,3-8H2,1-2H3 |
InChIKey | LQSZQAHPRJMRET-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |