| SpectraBase Spectrum ID |
JIkr4wKqeIz |
| Name |
7-Oxabicyclo[4.1.0]heptan-2-ol, 2-ethenyl-, (1.alpha.,2.alpha.,6.alpha.)- |
| CAS Registry Number |
89769-14-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-2-8(9)5-3-4-6-7(8)10-6/h2,6-7,9H,1,3-5H2/t6-,7-,8-/m1/s1 |
| InChIKey |
CLUJVUZBAIGRNQ-BWZBUEFSSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
O[C@]1([C@@]2(O[C@@]2(CCC1)[H])[H])C=C |
| SPLASH |
splash10-05fr-9100000000-83d5ebd41e7440e6d3e8 |
| Source of Spectrum |
AC-1983-243-0 |
| Synonyms |
(1R,2S,6R)-2-vinyl-7-oxabicyclo[4.1.0]heptan-2-ol
cis-1-vinyl-2,3-epoxycyclohexanol |
| Wiley ID |
1139347 |
![7-Oxabicyclo[4.1.0]heptan-2-ol, 2-ethenyl-, (1.alpha.,2.alpha.,6.alpha.)-](/api/spectrum/JIkr4wKqeIz/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptan-2-ol, 2-ethenyl-, (1.alpha.,2.alpha.,6.alpha.)-")
