| SpectraBase Spectrum ID |
BWzqlArTFpK |
| Name |
2-Penten-3-ol, 4,4-dimethyl-, acetate, (Z)- |
| CAS Registry Number |
107009-92-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-6-8(9(3,4)5)11-7(2)10/h6H,1-5H3/b8-6- |
| InChIKey |
XIVQEOJSUSAIRP-VURMDHGXSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
C(O\C(C(C)(C)C)=C\C)(=O)C |
| SPLASH |
splash10-01ot-9400000000-6c142d6a8be0c7d29dd9 |
| Source of Spectrum |
J-52-1230-8 |
| Synonyms |
(1Z)-1-tert-butyl-1-propenyl acetate
(Z)-4,4-Dimethyl-3-acetoxypent-2-ene
Acetic acid[(Z)-1-tert-butylprop-1-enyl]ester
Acetic acid[(Z)-4,4-dimethylpent-2-en-3-yl]ester
[(Z)-1-tert-butylprop-1-enyl]acetate
[(Z)-4,4-dimethylpent-2-en-3-yl]acetate
[(Z)-4,4-dimethylpent-2-en-3-yl]ethanoate
Acetic acid [(Z)-4,4-dimethylpent-2-en-3-yl] ester
[(Z)-4,4-dimethylpent-2-en-3-yl] acetate
[(Z)-1-tert-butylprop-1-enyl] acetate
[(Z)-4,4-dimethylpent-2-en-3-yl] ethanoate |
| Wiley ID |
1153821 |
