| SpectraBase Spectrum ID |
LgJARZSsN2T |
| Name |
3,4-Benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
182.109550451 u |
| 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(C1=C4C=CC=C1)[H])[H])[H])[H])CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834085 |
![3,4-Benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane]](/api/spectrum/LgJARZSsN2T/structure.png?h=300&w=458 "3,4-Benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane]")
