| SpectraBase Spectrum ID |
8XxghaAFl6l |
| Name |
1,2,3,4,4a,5,6,7-Octahydro-(1R*)-naphthalenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h6,8,10-11H,1-5,7H2/t8?,10-/m1/s1 |
| InChIKey |
DCMCIHSIJLTARL-LHIURRSHSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1(C2=CCCCC2CCC1)[H] |
| SPLASH |
splash10-0h3u-4900000000-6d903e78380d542d7aec |
| Source of Spectrum |
QF-9-2792-2 |
| Synonyms |
(1R)-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenol |
| Wiley ID |
1558578 |
