| SpectraBase Spectrum ID |
1ZXciVDZMYK |
| Name |
(1.alpha.,2.alpha.,3.alpha.)-6,7-dioxabicyclo[3.2.2]non-8-en-3-ol |
| CAS Registry Number |
73967-68-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O3 |
| InChI |
InChI=1S/C7H10O3/c8-5-3-6-1-2-7(4-5)10-9-6/h1-2,5-8H,3-4H2/t5?,6-,7?/m0/s1 |
| InChIKey |
JSCBODLUSDCHFI-HUDPQJTASA-N |
| Molecular Weight |
142.154 g/mol |
| SMILES |
OC1CC2C=C[C@](OO2)(C1)[H] |
| SPLASH |
splash10-03di-0900000000-45accbd387219323f241 |
| Source of Spectrum |
K-122-2184-3 |
| Synonyms |
(1R)-6,7-dioxabicyclo[3.2.2]non-8-en-3-ol |
| Wiley ID |
1140821 |
![(1.alpha.,2.alpha.,3.alpha.)-6,7-dioxabicyclo[3.2.2]non-8-en-3-ol](/api/spectrum/1ZXciVDZMYK/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,3.alpha.)-6,7-dioxabicyclo[3.2.2]non-8-en-3-ol")
