SpectraBase Spectrum ID |
ADr88ldy9nT |
Name |
(endo)-[1,1a,6,6a-Tetrahydrocyclopropa[a]inden-1-yl](phenyl)-methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O |
InChI |
InChI=1S/C17H14O/c18-17(11-6-2-1-3-7-11)16-14-10-12-8-4-5-9-13(12)15(14)16/h1-9,14-16H,10H2 |
InChIKey |
AFOUSKHBOUFFCU-UHFFFAOYSA-N |
Molecular Weight |
234.298 g/mol |
SMILES |
C(=O)(c1ccccc1)C1C2C1Cc1ccccc21 |
SPLASH |
splash10-0a6r-3920000000-543906ec4f5a762c1fe4 |
Source of Spectrum |
H-86-890-0 |
Synonyms |
(exo)-[1,1a,6,6a-Tetrahydrocyclopropa[a]inden-1-yl](phenyl)-methanone
1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl(phenyl)methanone |
Wiley ID |
1525398 |