| SpectraBase Spectrum ID |
AUOCBBvVcAK |
| Name |
2-Pentene, 1,1-diethoxy-4,4-dimethyl-, (Z)- |
| CAS Registry Number |
71276-98-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O2 |
| InChI |
InChI=1S/C11H22O2/c1-6-12-10(13-7-2)8-9-11(3,4)5/h8-10H,6-7H2,1-5H3/b9-8- |
| InChIKey |
FUHULRPKMDSWBB-HJWRWDBZSA-N |
| Molecular Weight |
186.295 g/mol |
| SMILES |
C(\C=C/C(C)(C)C)(OCC)OCC |
| SPLASH |
splash10-000i-0900000000-7bfcf54c202d37d2bef5 |
| Source of Spectrum |
K-115-166-0 |
| Synonyms |
(2Z)-1,1-diethoxy-4,4-dimethyl-2-pentene
(Z)-1,1-Diethoxy-4,4-dimethyl-2-pentene |
| Wiley ID |
1183136 |
