| SpectraBase Spectrum ID |
7GnWCODpinn |
| Name |
(1R,2S,5S)-2-(hydroxymethyl)-6,6,7,7-tetramethyl-3-oxabicyclo[3.2.0]heptan-4-one |
| Alternate Name(s) |
(1R,2S,5S)-6,6,7,7-tetramethyl-2-methylol-3-oxabicyclo[3.2.0]heptan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-10(2)7-6(5-12)14-9(13)8(7)11(10,3)4/h6-8,12H,5H2,1-4H3/t6-,7-,8-/m1/s1 |
| InChIKey |
OXCXIYOHTWFDTF-BWZBUEFSSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
OC[C@@]1([C@]2(C(C)(C)C([C@]2(C(O1)=O)[H])(C)C)[H])[H] |
| SPLASH |
splash10-001i-9000000000-79a457bb12fc5a889537 |
| Source of Spectrum |
QC-2-1398-7 |
| Wiley ID |
883003 |
![(1R,2S,5S)-2-(hydroxymethyl)-6,6,7,7-tetramethyl-3-oxabicyclo[3.2.0]heptan-4-one](/api/spectrum/7GnWCODpinn/structure.png?h=300&w=458 "(1R,2S,5S)-2-(hydroxymethyl)-6,6,7,7-tetramethyl-3-oxabicyclo[3.2.0]heptan-4-one")
