![Spiro[12-Acetoxy-7-drimen-9,4'-1',3'-dioxacyclopentan-2'-one]](/api/spectrum/FxQrtYHpXxC/structure.png?h=300&w=458 "Spiro[12-Acetoxy-7-drimen-9,4'-1',3'-dioxacyclopentan-2'-one]")
| SpectraBase Compound ID | 71V2XgVQMdw |
|---|---|
| InChI | InChI=1S/C18H26O5/c1-12(19)21-10-13-6-7-14-16(2,3)8-5-9-17(14,4)18(13)11-22-15(20)23-18/h6,14H,5,7-11H2,1-4H3/t14?,17-,18+/m0/s1 |
| InChIKey | CADGFVZTAODBII-CXRLMVSZSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H26O5 |
| Exact Mass | 322.178024 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FxQrtYHpXxC |
|---|---|
| Name | Spiro[12-Acetoxy-7-drimen-9,4'-1',3'-dioxacyclopentan-2'-one] |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O5 |
| InChI | InChI=1S/C18H26O5/c1-12(19)21-10-13-6-7-14-16(2,3)8-5-9-17(14,4)18(13)11-22-15(20)23-18/h6,14H,5,7-11H2,1-4H3/t14?,17-,18+/m0/s1 |
| InChIKey | CADGFVZTAODBII-CXRLMVSZSA-N |
| Molecular Weight | 322.401 g/mol |
| SMILES | [C@]12([C@@]3(C(C(C)(C)CCC3)CC=C1COC(=O)C)C)OC(=O)OC2 |
| SPLASH | splash10-0avi-9600000000-808633b3ecc78298d007 |
| Source of Spectrum | F-51-1859-27 |
| Synonyms | Acetic acid [(4S,8'aS)-5',5',8'a-trimethyl-2-oxo-2'-spiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]yl]methyl ester [(4S,8'aS)-5',5',8'a-trimethyl-2-oxospiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]-2'-yl]methyl acetate [(4S,8'aS)-5',5',8'a-trimethyl-2-oxo-spiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]-2'-yl]methyl acetate [(4S,8'aS)-5',5',8'a-trimethyl-2-oxidanylidene-spiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]-2'-yl]methyl ethanoate |
| Wiley ID | 790876 |