| SpectraBase Spectrum ID |
J3dj3IxCalz |
| Name |
Spiro[bicyclo[4.1.0]heptane-2,1'-[2]cyclopentene], 3,3',7,7-tetramethyl-, [1R-(1.alpha.,2.beta.,3.beta.,6.alpha.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.187800773 u |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-10-7-8-15(9-10)11(2)5-6-12-13(15)14(12,3)4/h9,11-13H,5-8H2,1-4H3/t11-,12+,13-,15-/m1/s1 |
| InChIKey |
YNEDIWPOQLBMDD-QVHKTLOISA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@]2(CC[C@]([C@@]11C=C(C)CC1)(C)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934413 |
![Spiro[bicyclo[4.1.0]heptane-2,1'-[2]cyclopentene], 3,3',7,7-tetramethyl-, [1R-(1.alpha.,2.beta.,3.beta.,6.alpha.)]-](/api/spectrum/J3dj3IxCalz/structure.png?h=300&w=458 "Spiro[bicyclo[4.1.0]heptane-2,1'-[2]cyclopentene], 3,3',7,7-tetramethyl-, [1R-(1.alpha.,2.beta.,3.beta.,6.alpha.)]-")
