SpectraBase Compound ID | 3YVV7JX98dZ |
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InChI | InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2 |
InChIKey | VCVOSERVUCJNPR-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | DAySkebMqzU |
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Name | 1,2-CYCLOPENTANEDIOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2 |
InChIKey | VCVOSERVUCJNPR-UHFFFAOYSA-N |
Instrument Name | AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |