SpectraBase Compound ID | 8BtiDI0v6Me |
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InChI | InChI=1S/C10H18O/c1-2-7-10(11)8-5-3-4-6-9-10/h2,11H,1,3-9H2 |
InChIKey | JGTQZSOVCNLFDO-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | PRk7iPPhjA |
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Name | 1-Allylcycloheptanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-2-7-10(11)8-5-3-4-6-9-10/h2,11H,1,3-9H2 |
InChIKey | JGTQZSOVCNLFDO-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | OC1(CC=C)CCCCCC1 |
SPLASH | splash10-07bb-9300000000-e05823be52b97661e082 |
Source of Spectrum | C-114-2584-0 |
Synonyms | 1-Prop-2-enyl-1-cycloheptanol |
Wiley ID | 1152329 |