| SpectraBase Spectrum ID |
Ch3ARPf3G0j |
| Name |
2(1H)-Naphthalenone, octahydro-3-methyl-, (3.alpha.,4a.beta.,8a.alpha.)- |
| CAS Registry Number |
55332-01-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h8-10H,2-7H2,1H3 |
| InChIKey |
MHEYINGBKKDJJK-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
CC1CC2C(CCCC2)CC1=O |
| SPLASH |
splash10-01c4-9300000000-91da96b5d7f2d8bce2d5 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
2(1H)-naphthalenone, octahydro-3-methyl-
2(1H)-naphthalenone, octahydro-3-methyl-, (3alpha,4abeta,8aalpha)-
3-Methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
3-Methyldecalin-2-one
Bicyclo[4.4.0]decan-3-one,4-methyl- |
| Wiley ID |
1162972 |
