| SpectraBase Spectrum ID |
F87vOhqe6Ff |
| Name |
Propyl 2-(1',2'-epoxy-2',3',3'-trimethylcyclopentyl)ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-5-8-15-10(14)9-13-7-6-11(2,3)12(13,4)16-13/h5-9H2,1-4H3 |
| InChIKey |
SKMBUTXHFIQHQX-UHFFFAOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
C12(C(C(C)(C)CC2)(C)O1)CC(=O)OCCC |
| SPLASH |
splash10-000i-0910000000-45a14748a0d368706051 |
| Source of Spectrum |
AH-130-813-2 |
| Synonyms |
2-(1,2,2-trimethyl-6-oxabicyclo[3.1.0]hexan-5-yl)acetic acid propyl ester
Propyl (4,4,5-trimethyl-6-oxabicyclo[3.1.0]hex-1-yl)acetate
Propyl 2-(1,2,2-trimethyl-6-oxabicyclo[3.1.0]hexan-5-yl)acetate
Propyl 2-(1,2,2-trimethyl-6-oxabicyclo[3.1.0]hexan-5-yl)ethanoate
Propyl 2-(4,4,5-trimethyl-6-oxabicyclo[3.1.0]hexan-1-yl)acetate
Propyl 2-(4,4,5-trimethyl-6-oxabicyclo[3.1.0]hexan-1-yl)ethanoate |
| Wiley ID |
770773 |
