SpectraBase Compound ID | 5APDTsDDC4Y |
---|---|
InChI | InChI=1S/C9H16O2/c1-3-5-6-9(10)8-11-7-4-2/h4-6,9-10H,2-3,7-8H2,1H3/b6-5-/t9-/m1/s1 |
InChIKey | QJOSLBPTPJTQFL-SSJHQANKSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | GttOdDFYsXu |
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Name | (Z)-(R)-1-(Allyloxy)hex-3-en-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-3-5-6-9(10)8-11-7-4-2/h4-6,9-10H,2-3,7-8H2,1H3/b6-5-/t9-/m1/s1 |
InChIKey | QJOSLBPTPJTQFL-SSJHQANKSA-N |
Molecular Weight | 156.225 g/mol |
SMILES | O[C@](\C=C/CC)(COCC=C)[H] |
SPLASH | splash10-00kr-9100000000-d027c316bd68def21807 |
Source of Spectrum | F-66-6365-9 |
Synonyms | (R,Z)-1-(allyloxy)hex-3-en-2-ol |
Wiley ID | 1683610 |