SpectraBase Compound ID | Lo83IcH8RXb |
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InChI | InChI=1S/C11H20O2/c1-9(8-12)10-6-4-2-3-5-7-11(10)13/h10-13H,1-8H2 |
InChIKey | GXQHNVVNMFDPJU-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | HXq3ZmO5bAE |
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Name | 2-(2-Hydroxycyclooctyl)prop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-9(8-12)10-6-4-2-3-5-7-11(10)13/h10-13H,1-8H2 |
InChIKey | GXQHNVVNMFDPJU-UHFFFAOYSA-N |
Molecular Weight | 184.279 g/mol |
SMILES | OC1C(C(CO)=C)CCCCCC1 |
SPLASH | splash10-00kf-9800000000-60958c8e186178a47810 |
Source of Spectrum | AJ-74-1959-20 |
Synonyms | 2-[1-(Hydroxymethyl)vinyl]cyclooctanol |
Wiley ID | 1576878 |