| SpectraBase Spectrum ID |
21Zn1sTOpqZ |
| Name |
(E)-4-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,10-11H,7-8H2,1-4H3/b6-5+ |
| InChIKey |
ODMUHAHUBCUABS-AATRIKPKSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C12(OC2CCC(C1\C=C\C(=O)C)(C)C)C |
| SPLASH |
splash10-0a4j-4900000000-fb3f1d97f5c929f3ce10 |
| Source of Spectrum |
KC-0-275-3 |
| Synonyms |
(E)-4-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)but-3-en-2-one |
| Wiley ID |
827377 |
