SpectraBase Compound ID | 8TpjJcrbJPB |
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InChI | InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)10(11)6-9-13(12,4)14/h10,14H,5-9H2,1-4H3 |
InChIKey | FKJSYGBGLOFDEN-UHFFFAOYSA-N |
Mol Weight | 196.33 g/mol |
Molecular Formula | C13H24O |
Exact Mass | 196.182715 g/mol |
SpectraBase Spectrum ID | GauJQTK6JFD |
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Name | 1H-Inden-1-ol, octahydro-1,4,4,7a-tetramethyl- |
CAS Registry Number | 60714-07-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H24O |
InChI | InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)10(11)6-9-13(12,4)14/h10,14H,5-9H2,1-4H3 |
InChIKey | FKJSYGBGLOFDEN-UHFFFAOYSA-N |
Molecular Weight | 196.334 g/mol |
SMILES | OC1(C2(C(C(C)(C)CCC2)CC1)C)C |
SPLASH | splash10-07bf-9400000000-6edecde48128b0464ae7 |
Source of Spectrum | H-59-63-66 |
Synonyms | Bicyclo[4.3.0]nonane, 2,2,6,7-tetramethyl-7-hydroxy- 1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroinden-1-ol 2,2,6.beta.,7.alpha.-tetramethyl-bicyclo(4.3.0)nonan-7.beta.-ol 1,4,4,7a-Tetramethyloctahydro-1H-inden-1-ol 2,2,6.beta.,7.beta.-tetramethyl-bicyclo(4.3.0)nonan-7.alpha.-ol |
Wiley ID | 1193923 |