SpectraBase Compound ID | Fs4mwMZFC6c |
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InChI | InChI=1S/C7H12O/c8-7-3-1-2-6(4-7)5-7/h6,8H,1-5H2 |
InChIKey | GXJLAGNGIIZKCO-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 5n9Atow6TqU |
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Name | Bicyclo[3.1.1]heptan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c8-7-3-1-2-6(4-7)5-7/h6,8H,1-5H2 |
InChIKey | GXJLAGNGIIZKCO-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OC12CC(C2)CCC1 |
SPLASH | splash10-0a59-9000000000-8ee6e0323afeb328243f |
Source of Spectrum | J-56-4119-2 |
Synonyms | 5-bicyclo[3.1.1]heptanol bicyclo[3.1.1]heptan-5-ol |
Wiley ID | 1123510 |