| SpectraBase Spectrum ID |
C73f9cvHpi6 |
| Name |
4,1,6-[1,2,3]Propanetriyl-1H-indene, ethanol deriv. |
| CAS Registry Number |
132156-59-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O2 |
| InChI |
InChI=1S/C16H26O2/c1-10-9-16(18-4-3-17)13-6-11-5-12(8-13)15(10,2)14(16)7-11/h10-14,17H,3-9H2,1-2H3/t10?,11-,12-,13-,14+,15+,16+/m0/s1 |
| InChIKey |
RWOHMVVMXMBTQZ-QXRMHOCDSA-N |
| Molecular Weight |
250.382 g/mol |
| SMILES |
OCCO[C@@]12[C@]3([C@](C)(C(C2)C)[C@@]2(C[C@@]1(C[C@](C2)(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-000l-8910000000-c4516e147fdf6cc66611 |
| Source of Spectrum |
J-56-1712-32 |
| Synonyms |
Ethanol, 2-[(octahydro-3,3-dimethyl-4,1,6-[1,2,3]propanetriyl-1H-inden-1-yl)oxy]-, (1.alpha.,3.beta.,3a.alpha.,4.beta.,6.beta.,7a.alp ha.,9R*)-
2-[(4,5-dimethyltetracyclo[6.3.1.0(2,6).0(5,10)]dodec-2-yl)oxy]ethanol
4-(2'-Hydroxyethoxy)-2,11-endo-dimethyl-2,4-ethanoadamantane |
| Wiley ID |
1253951 |
![4,1,6-[1,2,3]Propanetriyl-1H-indene, ethanol deriv.](/api/spectrum/C73f9cvHpi6/structure.png?h=300&w=458 "4,1,6-[1,2,3]Propanetriyl-1H-indene, ethanol deriv.")
