| SpectraBase Compound ID | EJpdGAkBKZc |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-14-6-9-18-19(2,3)10-5-11-20(18,4)16(14)8-7-15(12-21)17(23)13-22/h7,12,16-18,22-23H,1,5-6,8-11,13H2,2-4H3/b15-7-/t16-,17?,18-,20+/m0/s1 |
| InChIKey | YKUBJKXDFHYMRG-ZMUAHZHUSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E5PNNRKC2TJ |
|---|---|
| Name | 14.eta.,15-Dihydroxy-Labda-8(17),12-dien-16-al |
| Alternate Name(s) | (E)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-(1,2-dihydroxyethyl)-2-butenal (E)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-(1,2-dihydroxyethyl)but-2-enal (E)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-[1,2-bis(oxidanyl)ethyl]but-2-enal |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-14-6-9-18-19(2,3)10-5-11-20(18,4)16(14)8-7-15(12-21)17(23)13-22/h7,12,16-18,22-23H,1,5-6,8-11,13H2,2-4H3/b15-7-/t16-,17?,18-,20+/m0/s1 |
| InChIKey | YKUBJKXDFHYMRG-ZMUAHZHUSA-N |
| Molecular Weight | 320.473 g/mol |
| SMILES | OC(CO)\C(=C/C[C@@]1([C@@]2([C@](C(C)(C)CCC2)(CCC1=C)[H])C)[H])C=O |
| SPLASH | splash10-0ula-0943000000-96e6f12a505c71b4271a |
| Source of Spectrum | G4-60-907-7 |
| Wiley ID | 1606807 |