![Bicyclo[6.3.0]undec-1(8)-en-3-ol, 2,2,5,5-tetramethyl-](/api/spectrum/AeOiA8Xq6T5/structure.png?h=300&w=458 "Bicyclo[6.3.0]undec-1(8)-en-3-ol, 2,2,5,5-tetramethyl-")
| SpectraBase Compound ID | L40fO2R8mes |
|---|---|
| InChI | InChI=1S/C15H26O/c1-14(2)9-8-11-6-5-7-12(11)15(3,4)13(16)10-14/h13,16H,5-10H2,1-4H3 |
| InChIKey | VAYQOIWAXSODFD-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AeOiA8Xq6T5 |
|---|---|
| Name | Bicyclo[6.3.0]undec-1(8)-en-3-ol, 2,2,5,5-tetramethyl- |
| Alternate Name(s) | 4,4,7,7-Tetramethyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[a]cycloocten-5-ol 6,6,9,9-tetramethyl-2,3,4,5,7,8-hexahydro-1H-cyclopentacycloocten-8-ol 6,6,9,9-tetramethyl-2,3,4,5,7,8-hexahydro-1H-cyclopenta[8]annulen-8-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-14(2)9-8-11-6-5-7-12(11)15(3,4)13(16)10-14/h13,16H,5-10H2,1-4H3 |
| InChIKey | VAYQOIWAXSODFD-UHFFFAOYSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | OC1C(C2=C(CCC(C1)(C)C)CCC2)(C)C |
| SPLASH | splash10-052u-7910000000-545022952390e398ea42 |
| Wiley ID | 1491019 |