| SpectraBase Spectrum ID |
6Usu4rgh5uL |
| Name |
(1S)-1,2,3,4,5,6-Hexahydro-1-[(acetyloxy)methyl]-1,5,5-trimethyl-7H-2,4A-methanonaphthalen-7-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.172544630 u |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-11(18)20-10-16(4)12-5-6-17(8-12)14(16)7-13(19)9-15(17,2)3/h7,12H,5-6,8-10H2,1-4H3/t12?,16-,17?/m0/s1 |
| InChIKey |
DVWPRINHIDTXJV-PDOTXMHQSA-N |
| SMILES |
[C@@]1(C2CCC3(C(CC(C=C13)=O)(C)C)C2)(C)COC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812079 |
![(1S)-1,2,3,4,5,6-Hexahydro-1-[(acetyloxy)methyl]-1,5,5-trimethyl-7H-2,4a-methanonaphthalen-7-one](/api/spectrum/6Usu4rgh5uL/structure.png?h=300&w=458 "(1S)-1,2,3,4,5,6-Hexahydro-1-[(acetyloxy)methyl]-1,5,5-trimethyl-7H-2,4a-methanonaphthalen-7-one")
