| SpectraBase Spectrum ID |
2dvXB0DjnLM |
| Name |
1H-Inden-5-ol, 4-ethyl-2,3,5,6,7,7a-hexahydro- |
| CAS Registry Number |
59574-56-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-2-9-10-5-3-4-8(10)6-7-11(9)12/h8,11-12H,2-7H2,1H3 |
| InChIKey |
DKVBLXCNKAJKTQ-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC1C(=C2C(CC1)CCC2)CC |
| SPLASH |
splash10-014i-0900000000-eed8eff9c769894dcd56 |
| Source of Spectrum |
J-41-2958-0 |
| Synonyms |
2-Ethyl-.delta.(1(2))-bicyclo[4.3.0]nonenol-3
4-ethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-ol |
| Wiley ID |
1162970 |
