| SpectraBase Spectrum ID |
CQy5BLBP0dh |
| Name |
Naphtho[2,1-D][1,3]dioxepin, dodecahydro-5A,8,8,11A-tetramethyl-, [5ar-(5A.alpha.,7A.beta.,11A.alpha.,11B.beta.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.224580204 u |
| Formula |
C17H30O2 |
| InChI |
InChI=1S/C17H30O2/c1-15(2)8-5-9-16(3)13(15)6-10-17(4)14(16)7-11-18-12-19-17/h13-14H,5-12H2,1-4H3 |
| InChIKey |
MPXRBUZDQJHXFN-UHFFFAOYSA-N |
| Molecular Weight |
266.425 g/mol |
| SMILES |
C12(OCOCCC2C2(C(CC1)C(CCC2)(C)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918228 |
![Naphtho[2,1-d][1,3]dioxepin, dodecahydro-5a,8,8,11a-tetramethyl-, [5aR-(5a.alpha.,7a.beta.,11a.alpha.,11b.beta.)]-](/api/spectrum/CQy5BLBP0dh/structure.png?h=300&w=458 "Naphtho[2,1-d][1,3]dioxepin, dodecahydro-5a,8,8,11a-tetramethyl-, [5aR-(5a.alpha.,7a.beta.,11a.alpha.,11b.beta.)]-")
