| SpectraBase Spectrum ID |
3HeggeaVv1E |
| Name |
(2R,3R)-(-)-2,3-Dimethyl-1,4-dioxaspiro[4.4]non-6-ene-6-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-7-8(2)13-10(12-7)5-3-4-9(10)6-11/h4,7-8,11H,3,5-6H2,1-2H3/t7-,8-/m1/s1 |
| InChIKey |
JLVLJCJMQFXDES-HTQZYQBOSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OCC=1C2(O[C@](C)([C@](O2)(C)[H])[H])CCC1 |
| SPLASH |
splash10-090r-6900000000-5fef6ecae3195f197de7 |
| Source of Spectrum |
J-61-121-8 |
| Synonyms |
[(2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.4]non-6-en-6-yl]methanol |
| Wiley ID |
1180709 |
![(2R,3R)-(-)-2,3-Dimethyl-1,4-dioxaspiro[4.4]non-6-ene-6-methanol](/api/spectrum/3HeggeaVv1E/structure.png?h=300&w=458 "(2R,3R)-(-)-2,3-Dimethyl-1,4-dioxaspiro[4.4]non-6-ene-6-methanol")
