SpectraBase Spectrum ID |
4Vm3Gm1InPn |
Name |
1a,2,3,4,5,5a-hexahydro-2,5-methylene-1,11-dithia-11aH-cyclopenteno[def]chrysene |
CAS Registry Number |
122903-48-4 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16S2 |
InChI |
InChI=1S/C18H16S2/c1-2-9-6-7-12-14-10-4-5-11(8-10)17(14)20-18-16(12)15(9)13(3-1)19-18/h1-3,6-7,10-11,14,17-18H,4-5,8H2 |
InChIKey |
DSVNBXNARITKAC-UHFFFAOYSA-N |
Molecular Weight |
296.446 g/mol |
SMILES |
C12SC3C4CC(C3c3c2c2c(cc3)cccc2S1)CC4 |
SPLASH |
splash10-0udi-0090000000-7f6991d975af78572f8d |
Source of Spectrum |
J-54-4750-25 |
Synonyms |
6,9-Methano-7H-benzo[3,4][2]benzothieno[1,7-bc][1]benzothiopyran, 4a,5a,6,8,9,9a-hexahydro-
14,20-dithiahexacyclo[14.2.1.1(10,13).0(2,15).0(3,12).0(6,11)]icosa-3,5,6,8,10,11-hexaene
1a,2,3,4,5,5a-hexahydro-2,5-methylene-1,11-dithia-5bh-cyclopenteno[def]chrysene |
Wiley ID |
1299311 |