![Naphtho[2,1-d][1,3]dioxepin, dodecahydro-5a,8,8,11a-tetramethyl-, [5aR-(5a.alpha.,7a.beta.,11a.alpha.,11b.beta.)]-](/api/spectrum/9O7FsDDnFWa/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.)]-")
| SpectraBase Compound ID | 7tFQ1EIC1c8 |
|---|---|
| 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 |
| Mol Weight | 266.42 g/mol |
| Molecular Formula | C17H30O2 |
| Exact Mass | 266.22458 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9O7FsDDnFWa |
|---|---|
| Name | Naphtho[2,1-d][1,3]dioxepin, dodecahydro-5a,8,8,11a-tetramethyl-, [5aR-(5a.alpha.,7a.beta.,11a.alpha.,11b.beta.)]- |
| CAS Registry Number | 38419-77-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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(CCCC(C2CC1)(C)C)C)C |
| SPLASH | splash10-00di-8930000000-53a2f10d606c8f50991b |
| Source of Spectrum | O-8-172-6 |
| Synonyms | 5a,8,8,11a-Tetramethyldodecahydronaphtho[2,1-d][1,3]dioxepine 5a,8,8,11a-tetramethyl-2,6,7,7a,9,10,11,11b-octahydro-1H-naphtho[2,1-d][1,3]dioxepin 5a,8,8,11a-tetramethyl-2,6,7,7a,9,10,11,11b-octahydro-1H-naphtho[2,1-d][1,3]dioxepine |
| Wiley ID | 1270563 |