| SpectraBase Spectrum ID |
99tLvwARA3L |
| Name |
2-Benzocyclooctenol, 5,6,7,8,9,10-hexahydro- |
| CAS Registry Number |
19198-33-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c13-12-8-7-10-5-3-1-2-4-6-11(10)9-12/h7-9,13H,1-6H2 |
| InChIKey |
NNJLTBXGXURSRF-UHFFFAOYSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
Oc1cc2c(cc1)CCCCCC2 |
| SPLASH |
splash10-003r-0900000000-3d530963b07f04586bd1 |
| Source of Spectrum |
F-41-3783-5 |
| Synonyms |
5,6,7,8,9,10-Hexahydro-2-hydroxy-benzocyclononane
5,6,7,8,9,10-hexahydrobenzo[a]cycloocten-2-ol |
| Wiley ID |
1172733 |
