| SpectraBase Spectrum ID |
GIyhgrGwPGm |
| Name |
(4S)-4-(2-Acetylethenyl)-1,1-ethylidenedioxycyclooctane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-12(15)5-6-13-4-2-3-8-14(9-7-13)16-10-11-17-14/h5-6,13H,2-4,7-11H2,1H3/b6-5+/t13-/m1/s1 |
| InChIKey |
FAZKFPAOLZWBOV-URWSZGRFSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C12(OCCO2)CC[C@@](\C=C\C(=O)C)(CCCC1)[H] |
| SPLASH |
splash10-0a4j-6910000000-aeb1ccafa02f4e4373f1 |
| Source of Spectrum |
AT-32-6808-3 |
| Synonyms |
(3E)-4-[(8S)-1,4-dioxaspiro[4.7]dodec-8-yl]-3-buten-2-one
4-(2-Acetylethenyl)-1,1-ethylidenedioxycyclooctane |
| Wiley ID |
836148 |
