SpectraBase Compound ID | 35FTl6cTndI |
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InChI | InChI=1S/C8H14/c1-2-7-4-5-8(3-1)6-7/h7-8H,1-6H2 |
InChIKey | LPCWKMYWISGVSK-UHFFFAOYSA-N |
Mol Weight | 110.2 g/mol |
Molecular Formula | C8H14 |
Exact Mass | 110.10955 g/mol |
SpectraBase Spectrum ID | 2tBbAMT0HID |
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Name | Bicyclo[3.2.1]octane |
CAS Registry Number | 6221-55-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14 |
InChI | InChI=1S/C8H14/c1-2-7-4-5-8(3-1)6-7/h7-8H,1-6H2 |
InChIKey | LPCWKMYWISGVSK-UHFFFAOYSA-N |
Molecular Weight | 110.200 g/mol |
SMILES | C12CCCC(CC2)C1 |
SPLASH | splash10-00lr-9100000000-7b3488c1e3255fd2784e |
Source of Spectrum | JX-2015-6-4124 |
Synonyms | Bicyclo(3.2.1)octane |
Wiley ID | 1728746 |