| SpectraBase Spectrum ID |
25EksZF9TpY |
| Name |
1-Penten-3-one, 5-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methyl-, stereoisomer |
| CAS Registry Number |
88197-57-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-8(2)13(16)6-5-10-11-7-12-14(10)15(12,4)9(11)3/h9-12,14H,1,5-7H2,2-4H3/t9?,10?,11?,12-,14+,15?/m1/s1 |
| InChIKey |
JLMLLVJZWAWDLP-UHFFFAOYSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
C12([C@]3(C(CCC(C(=C)C)=O)C(C2C)C[C@@]13[H])[H])C |
| SPLASH |
splash10-0006-9500000000-f5cda63e792ccf1f553a |
| Source of Spectrum |
H-66-1840-0 |
| Synonyms |
Tricyclo[2.2.1.02,6]heptane, 1-penten-3-one deriv.
.alpha.-santal-13-en-12-one
5-(1,7-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-1-penten-3-one |
| Wiley ID |
1218263 |
![1-Penten-3-one, 5-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methyl-, stereoisomer](/api/spectrum/25EksZF9TpY/structure.png?h=300&w=458 "1-Penten-3-one, 5-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methyl-, stereoisomer")
