| SpectraBase Spectrum ID |
1JBpY1QZA22 |
| Name |
2-(2-Cyclohexen-1-yl)tetrahydro-2,3-dimethyl-1H,4H-3a,6a-propanopentalen-1-one |
| CAS Registry Number |
74397-83-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O |
| InChI |
InChI=1S/C19H28O/c1-14-17(2,15-8-4-3-5-9-15)16(20)19-12-6-10-18(14,19)11-7-13-19/h4,8,14-15H,3,5-7,9-13H2,1-2H3/t14?,15?,17?,18-,19+ |
| InChIKey |
WCZSDXXIEHSLKL-UHFFFAOYSA-N |
| Molecular Weight |
272.432 g/mol |
| SMILES |
C1(C(C(C)[C@]23[C@@]1(CCC3)CCC2)(C1C=CCCC1)C)=O |
| SPLASH |
splash10-005c-5900000000-9ec386f23437cf3c7496 |
| Source of Spectrum |
J-45-4001-0 |
| Synonyms |
3-(cyclohex-2-en-1-yl)-3,4-dimethyltricyclo[3.3.3.0(1,5)]undecan-2-one |
| Wiley ID |
1276717 |
