| SpectraBase Spectrum ID |
95dWGEGiHo6 |
| Name |
4-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-12-7-8-5-6-11(15(12)17)14-10-4-2-1-3-9(10)13(8)14/h1-8,11,13-14H/t8?,11?,13-,14?/m1/s1 |
| InChIKey |
NTCRATAIEGCWQV-NRNSQOMOSA-N |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C12[C@](C3C=C(C(C2C=C3)=O)Cl)(c2c1cccc2)[H] |
| SPLASH |
splash10-0udi-0910000000-b28fb7da45022b319bf3 |
| Source of Spectrum |
E1-40-2832-4 |
| Wiley ID |
1551749 |
![4-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one](/api/spectrum/95dWGEGiHo6/structure.png?h=300&w=458 "4-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one")
