SpectraBase Spectrum ID |
8MqozRiLVsO |
Name |
1H-phenalen-5-ol, 2,3,7,8,9,9a-hexahydro- |
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 |
Synonyms |
2,3,7,8,9,9a-hexahydro-1H-phenalen-5-ol |
Wiley ID |
1726993 |