SpectraBase Compound ID | 2OBLpwVN8J |
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InChI | InChI=1S/C10H18O2/c1-2-8-4-3-5-10(8)9(6-11)7-12/h2,8-12H,1,3-7H2 |
InChIKey | IXYLXHDSILNMRI-UHFFFAOYSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | 5zFyZt3xRYP |
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Name | 2-(2'-Vinylcyclopentyl)propane-1,3-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-2-8-4-3-5-10(8)9(6-11)7-12/h2,8-12H,1,3-7H2 |
InChIKey | IXYLXHDSILNMRI-UHFFFAOYSA-N |
Molecular Weight | 170.252 g/mol |
SMILES | OCC(CO)C1C(C=C)CCC1 |
SPLASH | splash10-006y-9500000000-63b5c57b5a46761a6002 |
Source of Spectrum | U1-1998-2098-16 |
Synonyms | 2-(2-vinylcyclopentyl)-1,3-propanediol |
Wiley ID | 751663 |