SpectraBase Compound ID | 8kH4qfcTDJD |
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InChI | InChI=1S/C8H16O/c1-6(2)8(9)5-7-3-4-7/h6-9H,3-5H2,1-2H3 |
InChIKey | KTUFQGPKOWLMQV-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | Do8bj8fpwHe |
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Name | 1-Cyclopropyl-3-methylbutan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-6(2)8(9)5-7-3-4-7/h6-9H,3-5H2,1-2H3 |
InChIKey | KTUFQGPKOWLMQV-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OC(CC1CC1)C(C)C |
SPLASH | splash10-0a4i-9000000000-fa97519d7695feb74a32 |
Source of Spectrum | F-66-2932-6g |
Synonyms | 1-cyclopropyl-3-methyl-2-butanol |
Wiley ID | 1682735 |