| SpectraBase Spectrum ID |
CslNrjtKCcQ |
| Name |
(2R)-2-[(1R,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroinden-1-yl]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10(9-14)12-7-6-11-5-3-4-8-13(11,12)2/h5,10,12,14H,3-4,6-9H2,1-2H3/t10-,12+,13-/m0/s1 |
| InChIKey |
SABUNIUYFWXYLT-UHTWSYAYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC[C@@]([C@@]1([C@@]2(C(CC1)=CCCC2)C)[H])(C)[H] |
| SPLASH |
splash10-000l-8900000000-d148cb0c8827f05709a6 |
| Source of Spectrum |
U1-1999-2246-32 |
| Synonyms |
(2R)-2-[(1R,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroinden-1-yl]propan-1-ol |
| Wiley ID |
753786 |
![(2R)-2-[(1R,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroinden-1-yl]-1-propanol](/api/spectrum/CslNrjtKCcQ/structure.png?h=300&w=458 "(2R)-2-[(1R,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroinden-1-yl]-1-propanol")
