SpectraBase Compound ID | K4T0HDnVCqv |
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InChI | InChI=1S/C8H16O/c1-6-4-5-7(2)8(6,3)9/h6-7,9H,4-5H2,1-3H3 |
InChIKey | AKMPYCFDXLJQJS-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | A5LgKOe5Z6S |
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Name | 1,2,5-Trimethylcyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-6-4-5-7(2)8(6,3)9/h6-7,9H,4-5H2,1-3H3 |
InChIKey | AKMPYCFDXLJQJS-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OC1(C(CCC1C)C)C |
SPLASH | splash10-007c-9000000000-7cc10e00d87c933a9c8b |
Source of Spectrum | J-60-880-12 |
Wiley ID | 1131794 |