SpectraBase Compound ID | LqX9SXOg70b |
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InChI | InChI=1S/C9H16O/c1-9(10)6-5-7-3-2-4-8(7)9/h7-8,10H,2-6H2,1H3 |
InChIKey | GFILRUHTZQLXJO-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 5oQqmRlVTDR |
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Name | 1-PENTALENOL, OCTAHYDRO-1-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-9(10)6-5-7-3-2-4-8(7)9/h7-8,10H,2-6H2,1H3 |
InChIKey | GFILRUHTZQLXJO-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |