| SpectraBase Spectrum ID |
8eSxrJ4v2n9 |
| Name |
3-(Propionyloxy)-trans-1,2-epoxycyclohexane |
| Alternate Name(s) |
(1S,6R)-7-oxabicyclo[4.1.0]hept-2-yl propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-2-8(10)11-6-4-3-5-7-9(6)12-7/h6-7,9H,2-5H2,1H3/t6?,7-,9-/m1/s1 |
| InChIKey |
VBJBUSPXRXBYFK-QIEYWLDOSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
[C@@]12(O[C@@]1(CCCC2OC(=O)CC)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-bfbb5369fd9bd292c5f3 |
| Source of Spectrum |
J-61-1837-5 |
| Wiley ID |
1166670 |
