| SpectraBase Compound ID | 6ZDLrJJcXhN |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10?,11-,12?,14-,15-/m1/s1 |
| InChIKey | GGHMUJBZYLPWFD-MLGZIKMGSA-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 | 3PfEN43lS1y |
|---|---|
| Name | 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1.alpha.,4.beta.,4a.alpha.,6.beta.,8a.alpha.)- |
| CAS Registry Number | 5986-55-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10?,11-,12?,14-,15-/m1/s1 |
| InChIKey | GGHMUJBZYLPWFD-MLGZIKMGSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | O[C@@]12[C@]3(C(C(CC2)C)C[C@](C1(C)C)(CC3)[H])C |
| SPLASH | splash10-007o-9720000000-416891be2d02a42f29ac |
| Source of Spectrum | PR-739-0-0 |
| Synonyms | 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1.alpha.,4.beta.,4a.alpha.,6.beta.,8a.alpha.)]- (1R-(1alpha,4beta,4aalpha,6beta,8aalpha))-octahydro-4,8a,9,9-tetramethyl-1,6-methano-1(2H)-naphthol 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1alpha,4beta,4aalpha,6beta,8aalpha)- 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)- 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1.alpha.,4 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1alpha,4beta,4aalpha,6beta,8aalpha)]- 1,6-Methanonaphthalen-1.beta.(2H)-ol, 3,4,4a.beta.,5,6.beta.,7,8,8a-octahydro-4.alpha.,8a.beta.,9,9-tetrame thyl- 1,6-Methanonaphthalen-1beta(2H)-ol, 3,4,4abeta,5,6beta,7,8,8a-octahydro-4alpha,8abeta,9,9-tetramethyl- 4,10,11,11-Tetramethylbicyclo[5.3.1]undecan-1-ol Patchouli alcohol Patchoulic alcohol Patchoulol EINECS 227-807-2 |
| Wiley ID | 1223259 |