![1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-](/api/spectrum/I1VseA81a5J/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-")
| SpectraBase Compound ID | HXI0vXW5Pa0 |
|---|---|
| InChI | InChI=1S/C20H36O2/c1-17(2)9-6-10-19(4)15(17)8-12-20(5)16(19)7-11-18(3,22-20)13-14-21/h15-16,21H,6-14H2,1-5H3 |
| InChIKey | JVLOQPOJKYSOJJ-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C20H36O2 |
| Exact Mass | 308.27153 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 | I1VseA81a5J |
|---|---|
| Name | 1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl- |
| CAS Registry Number | 56247-61-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H36O2 |
| InChI | InChI=1S/C20H36O2/c1-17(2)9-6-10-19(4)15(17)8-12-20(5)16(19)7-11-18(3,22-20)13-14-21/h15-16,21H,6-14H2,1-5H3 |
| InChIKey | JVLOQPOJKYSOJJ-UHFFFAOYSA-N |
| Molecular Weight | 308.506 g/mol |
| SMILES | OCCC1(OC2(C(C3(C)C(CC2)C(C)(C)CCC3)CC1)C)C |
| SPLASH | splash10-000e-6690000000-8b9681222b1db71347ac |
| Source of Spectrum | JZ-1992-2431-0 |
| Synonyms | 2-(3,4a,7,7,10a-Pentamethyldodecahydro-1H-benzo[f]chromen-3-yl)ethanol 2-(3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl)ethanol 2-(3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-3-yl)ethanol |
| Wiley ID | 1310257 |