| SpectraBase Spectrum ID |
1GTk98Fjc9U |
| Name |
(1R*,3aS*,6aS*)-2-(Propan-2-ylidene)octahydropentalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-7(2)10-6-8-4-3-5-9(8)11(10)12/h8-9,11-12H,3-6H2,1-2H3/t8-,9-,11+/m0/s1 |
| InChIKey |
LVOFZTMJLDMGJM-ATZCPNFKSA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@@]1([C@]2(CCC[C@@]2([H])CC1=C(C)C)[H])[H] |
| SPLASH |
splash10-0lfu-8900000000-2068d4669d6e6042f548 |
| Source of Spectrum |
ACI-51-SMS-42-19 |
| Synonyms |
(1R,3aS,6aS)-2-(propan-2-ylidene)octahydropentalen-1-ol |
| Wiley ID |
1780784 |
