| SpectraBase Compound ID | BUXIg1YRQ0E |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3 |
| InChIKey | XSCYYIVXGBKTOC-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LFhMrOXcKgR |
|---|---|
| Name | 7-Isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphthalenediol |
| Alternate Name(s) | (1alpha,2beta,3alpha,7beta)-(-)-1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-2,3-naphthalenediol 1-Methyl-7-(1-methylethenyl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol 1-Methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol 2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1alpha,2beta,3alpha,7beta)-(-)- 2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1S,2R,3R,7R)- 7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol rel-(1R,2S,3S,7S)-7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol Rishitin |
| CAS Registry Number | 18178-54-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3 |
| InChIKey | XSCYYIVXGBKTOC-UHFFFAOYSA-N |
| Molecular Weight | 222.328 g/mol |
| SMILES | OC1CC2=C(C(C1O)C)CC(CC2)C(=C)C |
| SPLASH | splash10-000x-9700000000-e124076e5a0b9501c104 |
| Source of Spectrum | W5-1989-32744-1 |
| Wiley ID | 1222878 |