SpectraBase Compound ID | 4XiKBCorHkp |
---|---|
InChI | InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h2,8H,1,3-4,7H2 |
InChIKey | OVMJQOAVZATOJK-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | HvEisBlmNLo |
---|---|
Name | Hept-6-en-2-yn-1-ol |
CAS Registry Number | 82523-22-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h2,8H,1,3-4,7H2 |
InChIKey | OVMJQOAVZATOJK-UHFFFAOYSA-N |
Instrument Name | Bruker WH-400 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |