| SpectraBase Spectrum ID |
Kg61YPGpQ0K |
| Name |
(1S,5R)-7,7-Ethylenedioxybicyclo[3.3.0]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-2-8-6-10(7-9(8)3-1)11-4-5-12-10/h1-2,8-9H,3-7H2/t8-,9-/m0/s1 |
| InChIKey |
WZJIPBOLWRCBII-IUCAKERBSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C12(C[C@@]3(C=CC[C@]3(C2)[H])[H])OCCO1 |
| SPLASH |
splash10-00kr-9800000000-5b43926e65db2bbe2c74 |
| Source of Spectrum |
KC-1990-1667-5 |
| Synonyms |
(3'aS,6'aS)-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxolane-2,2'-pentalene] |
| Wiley ID |
1162715 |
![(1S,5R)-7,7-Ethylenedioxybicyclo[3.3.0]oct-2-ene](/api/spectrum/Kg61YPGpQ0K/structure.png?h=300&w=458 "(1S,5R)-7,7-Ethylenedioxybicyclo[3.3.0]oct-2-ene")
