| SpectraBase Spectrum ID |
okby6igOrC |
| Name |
(+)-(2R,4S)-( E)-4-Methyl-2-(3-methylbuta-1,3-dienyl)oxepane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h6-7,11-12H,1,4-5,8-9H2,2-3H3/b7-6+/t11-,12-/m0/s1 |
| InChIKey |
RLBHQLPVVYXAQJ-KZQRZKTQSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740119 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
[C@@]1(C[C@@](OCCC1)(\C=C\C(=C)C)[H])(C)[H] |
| SPLASH |
splash10-015c-9400000000-0af8a213d7e01951114b |
| Source of Spectrum |
H-74-187-(+)_4 |
| Synonyms |
(2R,4S)-4-methyl-2-((E)-3-methylbuta-1,3-dien-1-yl)oxepane |
| Wiley ID |
1789164 |
