SpectraBase Compound ID | GycD4pfiReJ |
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InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(9)6-11/h6,8-10H,1,4-5H2,2-3H3 |
InChIKey | JCDLXWAYWSJVTP-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 8htv4Z3JNRK |
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Name | CYCLOPENTANECARBOXALDEHYDE, 2-METHYL-5-(1-METHYLETHENYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(9)6-11/h6,8-10H,1,4-5H2,2-3H3 |
InChIKey | JCDLXWAYWSJVTP-UHFFFAOYSA-N |
Instrument Name | JEOL FX-100 |
NMR Standard | TMS |
Solvent | CDCL3 |