| SpectraBase Spectrum ID |
2Agee8BaKuP |
| Name |
1-[(cis)-1',3'-Dimethylindan-5'-yl]butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-4-5-15(16)12-6-7-13-10(2)8-11(3)14(13)9-12/h6-7,9-11,15-16H,4-5,8H2,1-3H3/t10-,11+,15?/m0/s1 |
| InChIKey |
DOEAMFRGNGABAX-FEBOZLGHSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
OC(c1cc2c([C@@](C)(C[C@]2(C)[H])[H])cc1)CCC |
| SPLASH |
splash10-056r-2900000000-ff11c8be41037e920fa8 |
| Source of Spectrum |
B-51-180-8 |
| Synonyms |
1-[(1S,3R)-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]-1-butanol |
| Wiley ID |
745981 |
![1-[(cis)-1',3'-Dimethylindan-5'-yl]butan-1-ol](/api/spectrum/2Agee8BaKuP/structure.png?h=300&w=458 "1-[(cis)-1',3'-Dimethylindan-5'-yl]butan-1-ol")
