| SpectraBase Spectrum ID |
8gai81rX0g3 |
| Name |
3-Pentanone, 1-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-4-methyl-, stereoisomer |
| CAS Registry Number |
88197-56-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-8(2)13(16)6-5-10-11-7-12-14(10)15(12,4)9(11)3/h8-12,14H,5-7H2,1-4H3/t9?,10?,11?,12-,14+,15?/m1/s1 |
| InChIKey |
NAAUBLWUNOHTQB-SJKWYXMOSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C12([C@]3(C(CCC(=O)C(C)C)C(C2C)C[C@@]13[H])[H])C |
| SPLASH |
splash10-0006-9400000000-65dffa84bf5090274fca |
| Source of Spectrum |
H-66-1837-0 |
| Synonyms |
Tricyclo[2.2.1.02,6]heptane, 3-pentanone deriv.
.alpha.-santalan-12-one
1-(1,7-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-4-methyl-3-pentanone |
| Wiley ID |
1220639 |
![3-Pentanone, 1-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-4-methyl-, stereoisomer](/api/spectrum/8gai81rX0g3/structure.png?h=300&w=458 "3-Pentanone, 1-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-4-methyl-, stereoisomer")
