| SpectraBase Compound ID | Asbm8sceMdu |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-10-6-7-14(3)13(11(10)2)5-4-12(8-16)15(14,18)9-17/h4,8-10,13,18H,2,5-7H2,1,3H3 |
| InChIKey | LDAIOVKPAKFZHM-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 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 | K9DhdcUSGxr |
|---|---|
| Name | (+-)-epi-muzigadial |
| Alternate Name(s) | 1-Hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde (+-)-muzigadial 1-Hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarboxaldehyde 1-Hydroxy-6,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde 6,8a-dimethyl-5-methylidene-1-oxidanyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde |
| CAS Registry Number | 100484-68-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-10-6-7-14(3)13(11(10)2)5-4-12(8-16)15(14,18)9-17/h4,8-10,13,18H,2,5-7H2,1,3H3 |
| InChIKey | LDAIOVKPAKFZHM-UHFFFAOYSA-N |
| Molecular Weight | 248.322 g/mol |
| SMILES | OC1(C2(C(C(=C)C(CC2)C)CC=C1C=O)C)C=O |
| SPLASH | splash10-014i-4980000000-27a1eb76837328248147 |
| Source of Spectrum | J-51-784-1 |
| Wiley ID | 1251371 |