![(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(5H)-one](/api/spectrum/BAKGsplonPm/structure.png?h=300&w=458 "(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(5H)-one")
| SpectraBase Compound ID | 92oZmpRIDX8 |
|---|---|
| InChI | InChI=1S/C14H20O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h6,11-12H,4-5,7-8H2,1-3H3/t11-,12+,14+/m0/s1 |
| InChIKey | LWVWPPJYFRRTPR-OUCADQQQSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BAKGsplonPm |
|---|---|
| Name | (-)-1aalpha,2,6,6abeta,7,7aalpha-hexahydro-1,1,6a-tetramethyl-1H-cyclopropa[b]-naphthalen-4(5H)-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h6,11-12H,4-5,7-8H2,1-3H3/t11-,12+,14+/m0/s1 |
| InChIKey | LWVWPPJYFRRTPR-OUCADQQQSA-N |
| Sadtler IR Number | 70222 |
| Sadtler UV Number | 39193N |
| Solvent | Methanol |