SpectraBase Compound ID | K3rjH4ltrq6 |
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InChI | InChI=1S/C8H12O/c9-7-3-6-8-4-1-2-5-8/h1-2,4,9H,3,5-7H2 |
InChIKey | DKUAKPLENQCRJO-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | 8Ae9KOsIVxP |
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Name | 3-(Cyclopenta-1,3-dienyl)propanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c9-7-3-6-8-4-1-2-5-8/h1-2,4,9H,3,5-7H2 |
InChIKey | DKUAKPLENQCRJO-UHFFFAOYSA-N |
Molecular Weight | 124.183 g/mol |
SMILES | OCCCC1=CC=CC1 |
SPLASH | splash10-0a59-9200000000-7d8150bad3772fa31a5b |
Source of Spectrum | F2-45-5160-b |
Synonyms | 3-(1-cyclopenta-1,3-dienyl)-1-propanol |
Wiley ID | 1703722 |