| SpectraBase Compound ID | 7yA8koNFFOC |
|---|---|
| InChI | InChI=1S/C18H28O3/c1-12-6-9-15-17(3,14(12)8-7-13(2)19)10-5-11-18(15,4)16(20)21/h14-15H,1,5-11H2,2-4H3,(H,20,21)/t14-,15?,17+,18-/m0/s1 |
| InChIKey | WJXLWXJYJCBHME-NDNZDJEJSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C18H28O3 |
| Exact Mass | 292.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DQNqsH2lqG4 |
|---|---|
| Name | 14,15-dinor-Labd-8(17)-en-13-oxo-19-oic Acid |
| Alternate Name(s) | (1S,4aR,5S)-1,4a-dimethyl-6-methylene-5-(3-oxobutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid (1S,4aR,5S)-1,4a-dimethyl-6-methylidene-5-(3-oxobutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid (1S,4aR,5S)-1,4a-dimethyl-6-methylene-5-(3-oxobutyl)decalin-1-carboxylic acid (1S,4aR,5S)-1,4a-dimethyl-6-methylidene-5-(3-oxidanylidenebutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28O3 |
| InChI | InChI=1S/C18H28O3/c1-12-6-9-15-17(3,14(12)8-7-13(2)19)10-5-11-18(15,4)16(20)21/h14-15H,1,5-11H2,2-4H3,(H,20,21)/t14-,15?,17+,18-/m0/s1 |
| InChIKey | WJXLWXJYJCBHME-NDNZDJEJSA-N |
| Molecular Weight | 292.419 g/mol |
| SMILES | OC([C@@]1(C2[C@@]([C@](C(CC2)=C)(CCC(=O)C)[H])(CCC1)C)C)=O |
| SPLASH | splash10-00di-0940000000-7bda344bd3fb95cf7a2f |
| Source of Spectrum | G4-61-925-2 |
| Wiley ID | 1607386 |