SpectraBase Compound ID | AVEGoEKSm8z |
---|---|
InChI | InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2 |
InChIKey | ONUDNHNDLANEQQ-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 46S449wIpU |
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Name | 1-Cyclopentyl-2-propen-1-ol |
CAS Registry Number | 87453-54-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2 |
InChIKey | ONUDNHNDLANEQQ-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OC(C=C)C1CCCC1 |
SPLASH | splash10-0aou-9000000000-9b937c2b4e87dc820ee4 |
Source of Spectrum | NP-0-6428-0 |
Wiley ID | 1096512 |