![7,7-Ethylenedioxy-9a-methyl-2,3,3a,4,6,7,8,9-octahydro-9aH-benz[e]inden-2-ol](/api/spectrum/Bzo8ATkfZQ0/structure.png?h=300&w=458 "7,7-Ethylenedioxy-9a-methyl-2,3,3a,4,6,7,8,9-octahydro-9aH-benz[e]inden-2-ol")
| SpectraBase Compound ID | L0iFkYc2myX |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-15-4-5-16(18-6-7-19-16)10-12(15)3-2-11-8-13(17)9-14(11)15/h3,9,11,13,17H,2,4-8,10H2,1H3/t11-,13+,15-/m0/s1 |
| InChIKey | XNFMZQGFCBUMRN-LNSITVRQSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Bzo8ATkfZQ0 |
|---|---|
| Name | 7,7-Ethylenedioxy-9a-methyl-2,3,3a,4,6,7,8,9-octahydro-9aH-benz[e]inden-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-15-4-5-16(18-6-7-19-16)10-12(15)3-2-11-8-13(17)9-14(11)15/h3,9,11,13,17H,2,4-8,10H2,1H3/t11-,13+,15-/m0/s1 |
| InChIKey | XNFMZQGFCBUMRN-LNSITVRQSA-N |
| Molecular Weight | 262.349 g/mol |
| SMILES | O[C@]1(C=C2[C@@]3(C(CC4(CC3)OCCO4)=CC[C@]2(C1)[H])C)[H] |
| SPLASH | splash10-0002-9220000000-6646cc9faa8ce9ec6d46 |
| Source of Spectrum | KC-1992-1766-13 |
| Synonyms | (2R,3aS,9aS)-7,7-Ethylenedioxy-9a-methyl-2,3,3a,4,6,7,8,9-octahydro-9aH-benz[e]inden-2-ol 1'-methylspiro[1,3-dioxolane-2,11'-tricyclo[7.4.0.0(2,6)]tridecane]-2',8'-dien-4'-ol (2'R,3'aS,9'aS)-9'a-methyl-2'-spiro[1,3-dioxolane-2,7'-3,3a,4,6,8,9-hexahydro-2H-cyclopenta[a]naphthalene]ol (2'R,3'aS,9'aS)-9'a-methylspiro[1,3-dioxolane-2,7'-3,3a,4,6,8,9-hexahydro-2H-cyclopenta[a]naphthalene]-2'-ol |
| Wiley ID | 776647 |