| SpectraBase Spectrum ID |
CC4ThgsbrHi |
| Name |
1,2,3,4,5,6,7,8-Octahydro-2-n-propyl-2-azulenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-2-8-13(14)9-11-6-4-3-5-7-12(11)10-13/h14H,2-10H2,1H3 |
| InChIKey |
JGKNGXBRRRIFAX-UHFFFAOYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC1(CC2=C(C1)CCCCC2)CCC |
| SPLASH |
splash10-00di-9400000000-7fac5e4bbdc1053a4591 |
| Source of Spectrum |
C-117-5435-12 |
| Synonyms |
1,2,3,4,5,6,7,8-Octahydro-2-propyl-2-azulenol
2-Propyl-1,2,3,4,5,6,7,8-octahydro-2-azulenol |
| Wiley ID |
758838 |
