| SpectraBase Spectrum ID |
r83S8KxpQT |
| Name |
3,4-benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14 |
| InChI |
InChI=1S/C14H14/c1-2-4-9-8(3-1)11-7-10-12(9)13(10)14(11)5-6-14/h1-4,10-13H,5-7H2/t10-,11-,12-,13-/m0/s1 |
| InChIKey |
ZAQADIKEIISING-CYDGBPFRSA-N |
| Molecular Weight |
182.266 g/mol |
| SMILES |
C12([C@@]3([C@@]4([C@@]3(C[C@]1(c1c4cccc1)[H])[H])[H])[H])CC2 |
| SPLASH |
splash10-0v0u-0900000000-2043f698705fa5ad32da |
| Source of Spectrum |
C-109-7080-0 |
| Synonyms |
Spiro[cyclopropane-1,10'-tetracyclo[7.2.1.0(2,11).0(3,8)]dodecane]-3'(8'),4',6'-triene |
| Wiley ID |
1179406 |
![3,4-benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane]](/api/spectrum/r83S8KxpQT/structure.png?h=300&w=458 "3,4-benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane]")
