| SpectraBase Spectrum ID |
8MqozRiLVsO |
| Name |
1H-phenalen-5-ol, 2,3,7,8,9,9a-hexahydro- |
| Alternate Name(s) |
2,3,7,8,9,9a-hexahydro-1H-phenalen-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c14-12-7-10-5-1-3-9-4-2-6-11(8-12)13(9)10/h7-9,14H,1-6H2 |
| InChIKey |
XUJCYRCWBNRRQI-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
Oc1cc2CCCC3CCCc(c1)c23 |
| SPLASH |
splash10-000i-2900000000-5a9637ed986b7818555c |
| Source of Spectrum |
JX-2015-5-132 |
| Wiley ID |
1726993 |
