| SpectraBase Compound ID | DOLapTL1D21 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-14(2)8-4-9-15(3)11-7-10-16-12(11)5-6-13(14)15/h11-13H,4-10H2,1-3H3/t11?,12-,13?,15-/m1/s1 |
| InChIKey | IPEPBOBQYDJNON-HNQLUHSGSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GU6CG8I5HdC |
|---|---|
| Name | 8,12-epoxy-13,14,15,16,17-pentanorlabdane |
| Alternate Name(s) | (3aR,5aR,9aS,9bR)-3a,6,6-trimethyldodecahydronaphtho[2,1-b]furan (3aR,9aS)-6,6,9a-Trimethyl-dodecahydro-naphtho[2,1-b]furan 8.beta.,12-epoxy-13,14,15,16,17-pentanorlabdane 8b,12-epoxy-13,14,15,16,17-pentanorlabdane Naphtho[2,1-b]furan, dodecahydro-6,6,9a-trimethyl-, [3aR-(3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]- |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-14(2)8-4-9-15(3)11-7-10-16-12(11)5-6-13(14)15/h11-13H,4-10H2,1-3H3/t11?,12-,13?,15-/m1/s1 |
| InChIKey | IPEPBOBQYDJNON-HNQLUHSGSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | [C@@]12(C(C(C)(C)CCC2)CC[C@@]2(C1CCO2)[H])C |
| SPLASH | splash10-00di-0090000000-a0a45f135bcf1dc8f9e4 |
| Source of Spectrum | B-47-71-0 |
| Wiley ID | 1223528 |