![8-Methoxy-12a-methyl-1,2,3,3a,3b,4,5,6,7,8,9,10,10b,11,12,12a-hexadecahydrobenzo[3,4]cyclohepta[1,2-E]indene-1,5-diol](/api/spectrum/6005P86rG46/structure.png?h=300&w=458 "8-Methoxy-12a-methyl-1,2,3,3a,3b,4,5,6,7,8,9,10,10b,11,12,12a-hexadecahydrobenzo[3,4]cyclohepta[1,2-E]indene-1,5-diol")
| SpectraBase Compound ID | ErJxTwgwPDK |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-20-8-7-16-15-4-3-14(23-2)10-12(15)9-13(21)11-17(16)18(20)5-6-19(20)22/h13-14,16-19,21-22H,3-11H2,1-2H3 |
| InChIKey | CJRIVBWVQZDWRO-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6005P86rG46 |
|---|---|
| Name | 8-Methoxy-12a-methyl-1,2,3,3a,3b,4,5,6,7,8,9,10,10b,11,12,12a-hexadecahydrobenzo[3,4]cyclohepta[1,2-E]indene-1,5-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-20-8-7-16-15-4-3-14(23-2)10-12(15)9-13(21)11-17(16)18(20)5-6-19(20)22/h13-14,16-19,21-22H,3-11H2,1-2H3 |
| InChIKey | CJRIVBWVQZDWRO-UHFFFAOYSA-N |
| Molecular Weight | 320.473 g/mol |
| SMILES | OC1CC2C(CCC3(C2CCC3O)C)C=2CCC(CC2C1)OC |
| SPLASH | splash10-0006-7940000000-fc7367fc1fa6a6df4425 |
| Wiley ID | 1483895 |