| SpectraBase Spectrum ID |
DAE8ikGuSpT |
| Name |
5(S)-Chloro-2(S)-methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-10-6-3-2-5(4-6)7(10)8(11)13-9(10)12/h2-3,5-8H,4H2,1H3/t5?,6?,7?,8-,10+/m1/s1 |
| InChIKey |
NWEUVIWNYFQLSO-HUTMBEBTSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
C1([C@@]2(C(C3CC2C=C3)[C@@](O1)(Cl)[H])C)=O |
| SPLASH |
splash10-014i-9000000000-584b182dcadc9a2580dd |
| Source of Spectrum |
F-51-5054-13 |
| Synonyms |
(2S,5S)-5-chloro-2-methyl-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
| Wiley ID |
791740 |
![5(S)-Chloro-2(S)-methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one](/api/spectrum/DAE8ikGuSpT/structure.png?h=300&w=458 "5(S)-Chloro-2(S)-methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one")
