| SpectraBase Compound ID | 7x2FknkwT28 |
|---|---|
| InChI | InChI=1S/C18H28O2/c1-15(2)6-12-7-17(5)9-16(3,4)10-18(20,11-17)14(12)13(19)8-15/h20H,6-11H2,1-5H3 |
| InChIKey | IJDSUFQMYUARCQ-UHFFFAOYSA-N |
| Mol Weight | 276.42 g/mol |
| Molecular Formula | C18H28O2 |
| Exact Mass | 276.20893 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FhqzjGqAtA8 |
|---|---|
| Name | 5,9-Methanobenzocycloocten-4(1H)-one, 2,3,5,6,7,8,9,10-octahydro-5-hydroxy-2,2,7,7,9-pentamethyl- |
| CAS Registry Number | 6244-16-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28O2 |
| InChI | InChI=1S/C18H28O2/c1-15(2)6-12-7-17(5)9-16(3,4)10-18(20,11-17)14(12)13(19)8-15/h20H,6-11H2,1-5H3 |
| InChIKey | IJDSUFQMYUARCQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Diisophor-2(7)-en-1-ol-3-one |
| Technique | KBr-Pellet |