| SpectraBase Spectrum ID |
Ey5fXOQ1ouL |
| Name |
trans 4 cyclopentyl-3 oxa[bicyclo]3.2.0]heptan-2-one |
| Alternate Name(s) |
(1R,5R)-4-cyclopentyl-3-oxabicyclo[3.2.0]heptan-2-one |
| CAS Registry Number |
97181-64-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-11-9-6-5-8(9)10(13-11)7-3-1-2-4-7/h7-10H,1-6H2/t8-,9-,10?/m1/s1 |
| InChIKey |
JHDIFGMLGRNPFD-MGRQHWMJSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(OC([C@@]2(CC[C@@]12[H])[H])C1CCCC1)=O |
| SPLASH |
splash10-03di-3900000000-3df5699d8f80fb3736e0 |
| Source of Spectrum |
F-41-3701-11 |
| Wiley ID |
1176535 |
![trans 4 cyclopentyl-3 oxa[bicyclo]3.2.0]heptan-2-one](/api/spectrum/Ey5fXOQ1ouL/structure.png?h=300&w=458 "trans 4 cyclopentyl-3 oxa[bicyclo]3.2.0]heptan-2-one")
