| SpectraBase Spectrum ID |
CUPDCIIhLiJ |
| Name |
2-Naphthol, 1,2,3,4,4a,5,6,7-octahydro-4a-methyl- |
| CAS Registry Number |
53155-75-2 |
| Comments |
Note: The molecular formula of the structure shown is C11H18O - which differs from the formula reported for the mass spectrum (C11H17DO) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17DO |
| InChI |
InChI=1S/C11H18O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h4,10,12H,2-3,5-8H2,1H3 |
| InChIKey |
JQCCPUMIRXBPCY-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC1CCC2(CCCC=C2C1)C |
| SPLASH |
splash10-0536-9600000000-603b3c8cb15b16d6c3f7 |
| Synonyms |
4a-Methyl-1,2,3,4,4a,5,6,7-octahydro-2-naphthalenol
4a-Methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol |
| Wiley ID |
1488974 |
