SpectraBase Compound ID | AnQ4FJs2Clw |
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InChI | InChI=1S/C8H14O/c1-6-4-3-5-8(6)7(2)9/h7-9H,1,3-5H2,2H3 |
InChIKey | TVEKLNBXFNSLSX-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 26Plm55RCJ5 |
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Name | 2-(2-Methylenecyclopentyl)ethane-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-6-4-3-5-8(6)7(2)9/h7-9H,1,3-5H2,2H3 |
InChIKey | TVEKLNBXFNSLSX-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OC(C1C(=C)CCC1)C |
SPLASH | splash10-0159-9000000000-11b481c247944b6101fc |
Source of Spectrum | SO-0-702-3 |
Synonyms | 1-(2-Methylenecyclopentyl)ethanol |
Wiley ID | 1540175 |