SpectraBase Compound ID | 8ZaayZbALMJ |
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InChI | InChI=1S/C9H14O/c1-9-5-2-3-7(9)8(10)4-6-9/h7H,2-6H2,1H3 |
InChIKey | BYMOTKUOOZAQLQ-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | C9SDh1Yezf5 |
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Name | 1(2H)-PENTALENONE, HEXAHYDRO-3A-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-9-5-2-3-7(9)8(10)4-6-9/h7H,2-6H2,1H3 |
InChIKey | BYMOTKUOOZAQLQ-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |