| SpectraBase Spectrum ID |
HwAtP1Yi6rI |
| Name |
2(3H)-Oxoninone, 4,5,6,9-tetrahydro-4,8-dimethyl-, (Z)-(.+-.)- |
| CAS Registry Number |
81987-48-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-8-4-3-5-9(2)7-12-10(11)6-8/h5,8H,3-4,6-7H2,1-2H3/b9-5- |
| InChIKey |
RJXRHXHYSATUQB-UITAMQMPSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1(OC\C(=C/CCC(C1)C)C)=O |
| SPLASH |
splash10-0670-9500000000-d93fd515b98dccd1097c |
| Source of Spectrum |
F-42-2841-18 |
| Synonyms |
(Z)-3,7Dimethyl-8-hydroxy-6-nonenoic acid lactone
4,8-Dimethyl-4,5,6,9-tetrahydro-2(3H)-oxoninone |
| Wiley ID |
1164815 |
