| SpectraBase Spectrum ID |
CBZLpn49Y8t |
| Name |
5(R)-Hydroxy-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 |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-10-6-3-2-5(4-6)7(10)8(11)13-9(10)12/h2-3,5-8,11H,4H2,1H3/t5?,6?,7?,8-,10+/m1/s1 |
| InChIKey |
DCFNSIQNHBJLOR-HUTMBEBTSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
O[C@@]1(OC([C@@]2(C1C1CC2C=C1)C)=O)[H] |
| SPLASH |
splash10-014i-9000000000-07faa3573b9e70d3dcc2 |
| Source of Spectrum |
F-51-5054-8 |
| Synonyms |
(2S,5R)-5-hydroxy-2-methyl-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
| Wiley ID |
791741 |
![5(R)-Hydroxy-2(S)-methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one](/api/spectrum/CBZLpn49Y8t/structure.png?h=300&w=458 "5(R)-Hydroxy-2(S)-methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one")
