SpectraBase Spectrum ID |
G3A7drxykFp |
Name |
7-Acetoxy-1,2,3,4-tetrahydrophenanthrene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c1-11(17)18-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h6-10H,2-5H2,1H3 |
InChIKey |
LKIMHBLKOWEBAL-UHFFFAOYSA-N |
Molecular Weight |
240.302 g/mol |
SMILES |
C1CCCc2c1c1ccc(cc1cc2)OC(=O)C |
SPLASH |
splash10-0002-1910000000-9011f815d8f6e4e7bb4a |
Source of Spectrum |
NP-6-5347-0 |
Synonyms |
2-Acetoxy-5,6,7,8-tetrahydrophenanthrene
5,6,7,8-tetrahydrophenanthren-2-yl acetate
5,6,7,8-tetrahydrophenanthren-2-yl ethanoate |
Wiley ID |
1105792 |