![1H-Naphtho[2,1-b]pyran-8(4aH)-one, 3-ethenyldecahydro-3,4a,7,7,10a-pentamethyl-](/api/spectrum/HoHBGvjzPVu/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran-8(4aH)-one, 3-ethenyldecahydro-3,4a,7,7,10a-pentamethyl-")
| SpectraBase Compound ID | 3v8E5ZHBWZG |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-7-18(4)11-8-15-19(5)12-10-16(21)17(2,3)14(19)9-13-20(15,6)22-18/h7,14-15H,1,8-13H2,2-6H3 |
| InChIKey | JICALWDNUXLSSY-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HoHBGvjzPVu |
|---|---|
| Name | 1H-Naphtho[2,1-b]pyran-8(4aH)-one, 3-ethenyldecahydro-3,4a,7,7,10a-pentamethyl- |
| CAS Registry Number | 26729-54-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-7-18(4)11-8-15-19(5)12-10-16(21)17(2,3)14(19)9-13-20(15,6)22-18/h7,14-15H,1,8-13H2,2-6H3 |
| InChIKey | JICALWDNUXLSSY-UHFFFAOYSA-N |
| Molecular Weight | 304.474 g/mol |
| SMILES | CC12C3C(C)(OC(CC3)(C=C)C)CCC1C(C)(C)C(CC2)=O |
| SPLASH | splash10-05nf-9410000000-2465f6dcef7590f2f82b |
| Source of Spectrum | N-23-393-37 |
| Synonyms | 3,4a,7,7,10a-Pentamethyl-3-vinyldecahydro-1H-benzo[f]chromen-8(4ah)-one 3,4a,7,7,10a-pentamethyl-3-vinyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one 3-Ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one 3-Ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f][1]benzopyran-8-one Labd-14-en-3-one, 8,13-epoxy- Oxyde d'oxo-3-manoyle |
| Wiley ID | 1306837 |