SpectraBase Compound ID | 9EJM09Pm550 |
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InChI | InChI=1S/C6H12O/c1-2-3-6(7)4-5-6/h7H,2-5H2,1H3 |
InChIKey | PEECWTGZUDNPNQ-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 4UCcvGat1fs |
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Name | 1-Propylcyclopropanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-2-3-6(7)4-5-6/h7H,2-5H2,1H3 |
InChIKey | PEECWTGZUDNPNQ-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | OC1(CC1)CCC |
SPLASH | splash10-0abc-9000000000-994f5b14355a1d0ef74d |
Source of Spectrum | SO-0-585-2 |
Synonyms | 1-Propyl-1-cyclopropanol 1-Propylcyclopropan-1-ol |
Wiley ID | 1539393 |