SpectraBase Compound ID | 9p04hY7MKhf |
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InChI | InChI=1S/C7H10O/c8-6-5-7-3-1-2-4-7/h1-3,8H,4-6H2 |
InChIKey | MRILXPBRLYBPDT-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 33TzsWQKB9x |
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Name | 2-(Cyclopenta-1,3-dienyl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c8-6-5-7-3-1-2-4-7/h1-3,8H,4-6H2 |
InChIKey | MRILXPBRLYBPDT-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | OCCC1=CC=CC1 |
SPLASH | splash10-014i-9000000000-bb787d673fc4e97b3dab |
Source of Spectrum | F2-45-5160-a |
Synonyms | 2-(1-cyclopenta-1,3-dienyl)ethanol |
Wiley ID | 1703723 |