| SpectraBase Spectrum ID |
33zNutjDtxW |
| Name |
(1R,2S,4R,6S)-2-Hydroxymethyl-1-methyl-4-acetyl-7-oxabicyclo[4.1.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-6(12)7-3-8(5-11)10(2)9(4-7)13-10/h7-9,11H,3-5H2,1-2H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey |
NTQBMKKZWDSPPC-XFWSIPNHSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OC[C@]1([C@]2(O[C@]2(C[C@@](C1)(C(=O)C)[H])[H])C)[H] |
| SPLASH |
splash10-0udi-0900000000-8a3a272e860a5246fe92 |
| Source of Spectrum |
F-47-3492-12 |
| Synonyms |
1-[(1S,3R,5S,6R)-5-(hydroxymethyl)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone |
| Wiley ID |
1180669 |
![(1R,2S,4R,6S)-2-Hydroxymethyl-1-methyl-4-acetyl-7-oxabicyclo[4.1.0]heptane](/api/spectrum/33zNutjDtxW/structure.png?h=300&w=458 "(1R,2S,4R,6S)-2-Hydroxymethyl-1-methyl-4-acetyl-7-oxabicyclo[4.1.0]heptane")
