SpectraBase Spectrum ID |
2abFPx5iL0A |
Name |
12-Methyl- 9,10-dihydro-9,10-ethanoanthracene-11-carbonyl chloride |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClO |
InChI |
InChI=1S/C18H15ClO/c1-10-15-11-6-2-4-8-13(11)17(16(10)18(19)20)14-9-5-3-7-12(14)15/h2-10,15-17H,1H3/t10-,15-,16+,17-/m1/s1 |
InChIKey |
HVVCQFHHXUPGJK-UHFFFAOYSA-N |
Molecular Weight |
282.770 g/mol |
SMILES |
C(=O)([C@@]1([C@]2(c3c([C@@](c4ccccc24)([C@]1(C)[H])[H])cccc3)[H])[H])Cl |
SPLASH |
splash10-004i-0900000000-42a9ee51f48fae62d4eb |
Source of Spectrum |
B-52-668-9 |
Synonyms |
12-Methyl-9,10-dihydro-9,10-ethanoanthracene-11-carbonyl chloride
16-methyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-15-carbonyl chloride |
Wiley ID |
746507 |