| SpectraBase Compound ID | GtCaIXNPnzn |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h11H,4-9H2,1-3H3/t11-,15-/m1/s1 |
| InChIKey | MEGPFBRAROUGQD-IAQYHMDHSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3jieUcGB5jo |
|---|---|
| Name | drim-8-en-11,12-olide (isodrimenin) |
| Alternate Name(s) | (+-)-isodrimenin Naphtho[1,2-c]furan-1(3H)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, trans-(.+-.)- (+)-Isodrimenin (.+-.)-Isodrimenin (5a.alpha.,9a.beta.)-4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethylnaphtho[1,2-c]furan-1(3H)-one (5aR,9aR)-6,6,9a-trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one Naphtho[1,2-c]furan-1(3H)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (5aS-trans)- Isodrimenin |
| CAS Registry Number | 69853-49-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h11H,4-9H2,1-3H3/t11-,15-/m1/s1 |
| InChIKey | MEGPFBRAROUGQD-IAQYHMDHSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | [C@@]12(C=3C(OCC3CC[C@@]1(C(C)(C)CCC2)[H])=O)C |
| SPLASH | splash10-0gb9-1390000000-0239fcec402d258ff8c4 |
| Source of Spectrum | KC-1985-816-5 |
| Wiley ID | 1236431 |