SpectraBase Compound ID | 8cjjGeoqC9u |
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InChI | InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3 |
InChIKey | MFIIFNUBIVIGQB-UHFFFAOYSA-N |
Mol Weight | 222.37 g/mol |
Molecular Formula | C15H26O |
Exact Mass | 222.198365 g/mol |
SpectraBase Spectrum ID | 1C9EWgVpJ5K |
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Name | Tricyclo[7.2.0.0(2,6)]undecan-5-ol, 2,6,10,10-tetramethyl- (isomer 1) |
Alternate Name(s) | Tricyclo[7.2.0.0(2,6)]undecan-5-ol, 2,6,10,10-tetramethyl- (isomer 3) Tricyclo[7.2.0.0e2,6]undecan-5-ol, 2,6,10,10-tetramethyl- (isomer 1) 2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-ol 2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobut[e]inden-5-ol 2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-ol Tricyclo[7.2.0.0(2,6)]undecan-5-ol, 2,6,10,10-tetramethyl- (isomer 2) Tricyclo[7.2.0.0(2,6)]undecan-5-ol, 2,6,10,10-tetramethyl- |
CAS Registry Number | 1369761-24-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H26O |
InChI | InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3 |
InChIKey | MFIIFNUBIVIGQB-UHFFFAOYSA-N |
Molecular Weight | 222.372 g/mol |
SMILES | OC1CCC2(C3C(CCC12C)C(C3)(C)C)C |
SPLASH | splash10-0535-8900000000-8393cca22cf3cd356b39 |
Source of Spectrum | CM-1999-29525-0 |
Wiley ID | 491879 |