| SpectraBase Spectrum ID |
B1DaOS9G94n |
| Name |
2-[(1R,7aS)-1,6,6-trimethyl-1,2,3,5,7,7a-hexahydroinden-4-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-6-7-11-12(10)8-14(2,3)9-13(11)15(4,5)16/h10,12,16H,6-9H2,1-5H3/t10-,12+/m1/s1 |
| InChIKey |
AXUFTLZFRGHJAV-PWSUYJOCSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC(C1=C2[C@@](CC(C)(C)C1)([C@](C)(CC2)[H])[H])(C)C |
| SPLASH |
splash10-0a4i-4690000000-e554792003383278f984 |
| Source of Spectrum |
F-55-11292-0 |
| Synonyms |
2-[(1R,7aS)-1,6,6-trimethyl-1,2,3,5,7,7a-hexahydroinden-4-yl]propan-2-ol |
| Wiley ID |
839234 |
![2-[(1R,7aS)-1,6,6-trimethyl-1,2,3,5,7,7a-hexahydroinden-4-yl]-2-propanol](/api/spectrum/B1DaOS9G94n/structure.png?h=300&w=458 "2-[(1R,7aS)-1,6,6-trimethyl-1,2,3,5,7,7a-hexahydroinden-4-yl]-2-propanol")
