| SpectraBase Spectrum ID |
6hFW6HCdNlQ |
| Name |
Benzo[a]cycloprop[cd]azulene, 4a,4b,8b,8c-tetrahydro-4b-d- |
| CAS Registry Number |
78926-78-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11D |
| InChI |
InChI=1S/C14H12/c1-2-6-10-9(5-1)11-7-3-4-8-12-13(10)14(11)12/h1-8,11-14H/t11?,12-,13+,14?/m1/s1/i14D |
| InChIKey |
AYAFSBBCUAVGRO-XCADUWIKSA-N |
| Molecular Weight |
181.256 g/mol |
| SMILES |
[C@@]12(C3(C(C=CC=C[C@]23[H])c2c1cccc2)[2D])[H] |
| SPLASH |
splash10-003r-0900000000-454688ebc5240be32385 |
| Source of Spectrum |
F-37-823-0 |
| Synonyms |
8,9-Benzotricyclo[5.3.0.0(2,10)]deca-3,5,8-triene-1-D1 |
| Wiley ID |
88587 |
![Benzo[a]cycloprop[cd]azulene, 4a,4b,8b,8c-tetrahydro-4b-d-](/api/spectrum/6hFW6HCdNlQ/structure.png?h=300&w=458 "Benzo[a]cycloprop[cd]azulene, 4a,4b,8b,8c-tetrahydro-4b-d-")
