![1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-](/api/spectrum/8xuNAI9PA9g/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-")
| SpectraBase Compound ID | LGjzUWuNY9e |
|---|---|
| InChI | InChI=1S/C18H32O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h13-15H,6-12H2,1-5H3 |
| InChIKey | AJXYWYXUPTXLLM-UHFFFAOYSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8xuNAI9PA9g |
|---|---|
| Name | 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- |
| CAS Registry Number | 6252-26-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H32O |
| InChI | InChI=1S/C18H32O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h13-15H,6-12H2,1-5H3 |
| InChIKey | AJXYWYXUPTXLLM-UHFFFAOYSA-N |
| Molecular Weight | 264.453 g/mol |
| SMILES | CC12C3C(C)(CCC2C(C)(C)CCC1)OC(CC3)C |
| SPLASH | splash10-0f72-3950000000-a8eb10f1fbc2abec0e63 |
| Source of Spectrum | AC-64-1384-3 |
| Synonyms | 3,4a,7,7,10a-Pentamethyldodecahydro-1H-benzo[f]chromene 14,15-Dinorlabdane, 8,13-epoxy- 15,16-Dinorlabdane, 8,13-epoxy- 3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene 3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f][1]benzopyran |
| Wiley ID | 1268569 |