| SpectraBase Spectrum ID |
EI6737tV0Dj |
| Name |
(1SR,2SR,4SR)-3-(2-Hydroxybicyclo[2.2.2]oct-5-en-2-yl)prop-2-enoic acid lactone |
| CAS Registry Number |
130619-40-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c12-11-10(13-11)6-9-5-7-1-3-8(9)4-2-7/h1,3,6-9H,2,4-5H2/b10-6-/t7-,8+,9-/m1/s1 |
| InChIKey |
AEQACJWFTXVWSV-YCVMMUCASA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C1(\C(O1)=C\[C@@]1([C@]2(C=C[C@@](C1)(CC2)[H])[H])[H])=O |
| SPLASH |
splash10-0059-9000000000-f6f2a8098b5b19b41020 |
| Source of Spectrum |
F-46-4378-3 |
| Synonyms |
(1SR,2SR,4SR)-3-(2-Hydroxybicyclo[2.2.2]oct-5-en-2-yl)prop-2-enoicacid lactone
(3Z)-3-(bicyclo[2.2.2]oct-5-en-2-ylmethylene)-2-oxiranone |
| Wiley ID |
1172452 |
![(1SR,2SR,4SR)-3-(2-Hydroxybicyclo[2.2.2]oct-5-en-2-yl)prop-2-enoic acid lactone](/api/spectrum/EI6737tV0Dj/structure.png?h=300&w=458 "(1SR,2SR,4SR)-3-(2-Hydroxybicyclo[2.2.2]oct-5-en-2-yl)prop-2-enoic acid lactone")
