| SpectraBase Spectrum ID |
AMpGKhxorTI |
| Name |
(1as,4as,8ar)-4A,8,8-Trimethyl-2-methylene-1,1A,2,4A,5,6,7,8-octahydrocyclopropa[D]naphthalene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.172150708 u |
| Formula |
C15H22 |
| InChI |
InChI=1S/C15H22/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h6,9,12H,1,5,7-8,10H2,2-4H3 |
| InChIKey |
XOPQCMQCJQEISN-UHFFFAOYSA-N |
| Molecular Weight |
202.341 g/mol |
| SMILES |
C1=CC(C2C3(C1(CCCC3(C)C)C)C2)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892494 |
![(1as,4as,8ar)-4A,8,8-Trimethyl-2-methylene-1,1A,2,4A,5,6,7,8-octahydrocyclopropa[D]naphthalene](/api/spectrum/AMpGKhxorTI/structure.png?h=300&w=458 "(1as,4as,8ar)-4A,8,8-Trimethyl-2-methylene-1,1A,2,4A,5,6,7,8-octahydrocyclopropa[D]naphthalene")
