| SpectraBase Spectrum ID |
CGpPRLrdZsY |
| Name |
(1S*,2R*,7S*)-2-Cyano-10-hydroxy-11-oxotricylo[7.4.0.0(2,7)]tridec-9-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c15-8-14-6-2-1-3-9(14)7-10-11(14)4-5-12(16)13(10)17/h9,11,17H,1-7H2/t9-,11+,14+/m0/s1 |
| InChIKey |
QAESBDKOIHGLRJ-DRCTWCGVSA-N |
| Literature Reference DOI |
10.1002/jccs.199700044 |
| Molecular Weight |
231.295 g/mol |
| SMILES |
OC1=C2C[C@]3([C@@]([C@@]2(CCC1=O)[H])(CCCC3)C#N)[H] |
| SPLASH |
splash10-001i-4690000000-0aebd602cc8684cf8a0b |
| Source of Spectrum |
QA-44-296-17 |
| Synonyms |
(4aR,4bS,9aS)-8-hydroxy-7-oxo-1,2,3,4,4b,5,6,7,9,9a-decahydro-4aH-fluorene-4a-carbonitrile |
| Wiley ID |
1795061 |
![(1S*,2R*,7S*)-2-Cyano-10-hydroxy-11-oxotricylo[7.4.0.0(2,7)]tridec-9-ene](/api/spectrum/CGpPRLrdZsY/structure.png?h=300&w=458 "(1S*,2R*,7S*)-2-Cyano-10-hydroxy-11-oxotricylo[7.4.0.0(2,7)]tridec-9-ene")
