SpectraBase Spectrum ID |
Hg3xEDjbeSM |
Name |
(RS)-2,3,3a,4,5,6-Hexahydro-phenalen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O |
InChI |
InChI=1S/C13H14O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h2,5-6,10H,1,3-4,7-8H2 |
InChIKey |
QNRJGJGWMUTXNK-UHFFFAOYSA-N |
Molecular Weight |
186.254 g/mol |
SMILES |
c12c3C(=O)CCC2CCCc1ccc3 |
SPLASH |
splash10-0006-0900000000-ca4c06b8f937c7ffd9b9 |
Source of Spectrum |
EMC-35-845-11a |
Synonyms |
2,3,3a,4,5,6-hexahydro-1H-phenalen-1-one |
Wiley ID |
1734607 |