SpectraBase Compound ID | ClaXTB8rliS |
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InChI | InChI=1S/C9H14O/c10-8-4-3-7-9-5-1-2-6-9/h1-2,5,10H,3-4,6-8H2 |
InChIKey | CYMJAHVYKNKZAE-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 8KV1XLYbrS9 |
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Name | 4-(Cyclopenta-1,3-dienyl)butanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-8-4-3-7-9-5-1-2-6-9/h1-2,5,10H,3-4,6-8H2 |
InChIKey | CYMJAHVYKNKZAE-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | OCCCCC1=CC=CC1 |
SPLASH | splash10-00ou-9300000000-1ea683c1be58ba74fabc |
Source of Spectrum | F2-45-5160-c |
Synonyms | 4-(1-cyclopenta-1,3-dienyl)-1-butanol |
Wiley ID | 1714793 |