![2-[(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)methyl]benzo-1,4-quinone](/api/spectrum/EswFHhfRHw8/structure.png?h=300&w=458 "2-[(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)methyl]benzo-1,4-quinone")
| SpectraBase Compound ID | BmOSCIAueO6 |
|---|---|
| InChI | InChI=1S/C21H28O2/c1-14-6-9-19-20(2,3)10-5-11-21(19,4)17(14)13-15-12-16(22)7-8-18(15)23/h7-8,12,17,19H,1,5-6,9-11,13H2,2-4H3/t17-,19+,21+/m0/s1 |
| InChIKey | ZRLCSLPEEURTPE-FBBABVLZSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C21H28O2 |
| Exact Mass | 312.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EswFHhfRHw8 |
|---|---|
| Name | 2-[(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)methyl]benzo-1,4-quinone |
| CAS Registry Number | 39707-56-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28O2 |
| InChI | InChI=1S/C21H28O2/c1-14-6-9-19-20(2,3)10-5-11-21(19,4)17(14)13-15-12-16(22)7-8-18(15)23/h7-8,12,17,19H,1,5-6,9-11,13H2,2-4H3/t17-,19+,21+/m0/s1 |
| InChIKey | ZRLCSLPEEURTPE-FBBABVLZSA-N |
| Molecular Weight | 312.453 g/mol |
| SMILES | [C@]12([C@@](CC3=CC(C=CC3=O)=O)(C(=C)CC[C@@]1(C(C)(C)CCC2)[H])[H])C |
| SPLASH | splash10-07bf-9412000000-247cc3cd29416e9d57b5 |
| Source of Spectrum | CV-0-396-6 |
| Synonyms | 2-[(5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione 2-[(5,5,8a-trimethyl-2-methylene-decalin-1-yl)methyl]-1,4-benzoquinone 2-[(5,5,8a-trimethyl-2-methylene-decalin-1-yl)methyl]-p-benzoquinone 2-[(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione Cyclohexa-1,4-diene-3,6-dione, 1-(2-methylene-5,5,8a-trimethyldecalin-1-yl)methyl- |
| Wiley ID | 849348 |