| SpectraBase Spectrum ID |
KooDFldU90q |
| Name |
(+)-(4R)-C-4-Acetoxy-r-1,2-epoxy-1-methylcyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-6(10)11-7-3-4-9(2)8(5-7)12-9/h7-8H,3-5H2,1-2H3/t7-,8?,9-/m1/s1 |
| InChIKey |
WWVFFIKXRPRGCW-PSGOWDBMSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
[C@]12(OC2C[C@](OC(=O)C)(CC1)[H])C |
| SPLASH |
splash10-0006-9000000000-aaf943afa0d629800822 |
| Source of Spectrum |
H-62-2171-0 |
| Synonyms |
(3R,6R)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl acetate |
| Wiley ID |
1166560 |
