| SpectraBase Spectrum ID |
ApK63SeTH3Q |
| Name |
(3aR,9aS)-11-Methylene-9-oxabicyclo[6.3.0]undecan-4-en-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-8-9-6-4-2-3-5-7-10(9)13-11(8)12/h2-3,9-10H,1,4-7H2/b3-2-/t9-,10+/m1/s1 |
| InChIKey |
KYUVVDLQKBTVNX-LTFJCZIQSA-N |
| Literature Reference DOI |
10.1002/cber.19751080827 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C1\C=C/CC[C@]2([C@](C1)(C(C(O2)=O)=C)[H])[H] |
| SPLASH |
splash10-0umr-0900000000-40b4de1288542e6c532e |
| Source of Spectrum |
K-108-2702-18 |
| Synonyms |
(3aR,9aS,Z)-3-methylene-3a,4,5,8,9,9a-hexahydrocycloocta[b]furan-2(3H)-one |
| Wiley ID |
1794014 |
![(3aR,9aS)-11-Methylene-9-oxabicyclo[6.3.0]undecan-4-en-10-one](/api/spectrum/ApK63SeTH3Q/structure.png?h=300&w=458 "(3aR,9aS)-11-Methylene-9-oxabicyclo[6.3.0]undecan-4-en-10-one")
