| SpectraBase Spectrum ID |
LjS8x9uOBul |
| Name |
6-Oxabicyclo[3.1.0]hexan-2-ol, 2-ethyl-, (1.alpha.,2.alpha.,5.alpha.)- |
| CAS Registry Number |
90821-41-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-2-7(8)4-3-5-6(7)9-5/h5-6,8H,2-4H2,1H3/t5-,6-,7-/m1/s1 |
| InChIKey |
HMYBLCVVUPJVQQ-FSDSQADBSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
O[C@]1([C@@]2(O[C@@]2(CC1)[H])[H])CC |
| SPLASH |
splash10-0adp-9000000000-91c97a69de5c5d111bbb |
| Source of Spectrum |
AC-1983-235-0 |
| Synonyms |
cis-2,3-Epoxy-1-ethyl-cyclopentanol |
| Wiley ID |
1131329 |
![6-Oxabicyclo[3.1.0]hexan-2-ol, 2-ethyl-, (1.alpha.,2.alpha.,5.alpha.)-](/api/spectrum/LjS8x9uOBul/structure.png?h=300&w=458 "6-Oxabicyclo[3.1.0]hexan-2-ol, 2-ethyl-, (1.alpha.,2.alpha.,5.alpha.)-")
