| SpectraBase Compound ID | 2x4b6z76cXE |
|---|---|
| InChI | InChI=1S/C13H22O/c1-12(2)7-4-8-13(3)9-10(14)5-6-11(12)13/h5-6,10-11,14H,4,7-9H2,1-3H3 |
| InChIKey | WUVBDZTYCWAKSP-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E87tZJk731h |
|---|---|
| Name | (2RS,4aRS,8aSR)-1,2,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethylnaphthalen-2-ol |
| Alternate Name(s) | (2RS,4aSR,8aRS)-1,2,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethylnaphthalen-2-ol (2RS,4aRS,8aSR)-1,2,3,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-naphthalen-2-ol (2RS,4aSR,8aRS)-1,2,3,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-naphthalen-2-ol 5,5,8a-trimethyl-1,2,4a,5,6,7,8,8a-octahydro-2-naphthalenol |
| CAS Registry Number | 126090-87-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-12(2)7-4-8-13(3)9-10(14)5-6-11(12)13/h5-6,10-11,14H,4,7-9H2,1-3H3 |
| InChIKey | WUVBDZTYCWAKSP-UHFFFAOYSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | OC1C=CC2C(C1)(CCCC2(C)C)C |
| SPLASH | splash10-0a4i-3900000000-ca692f1c892549b3d0d7 |
| Source of Spectrum | H-72-904-52 |
| Wiley ID | 1191478 |