SpectraBase Spectrum ID |
CzN15a9ZIdg |
Name |
(5R*,7aS*)-7a-Prop-2'-ynyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-2-6-12-7-3-4-10(12)9-11(13)5-8-12/h1,9,11,13H,3-8H2/t11-,12+/m1/s1 |
InChIKey |
IBMNQWCZKNURIZ-NEPJUHHUSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
O[C@]1(C=C2[C@@](CC1)(CC#C)CCC2)[H] |
SPLASH |
splash10-0gbc-9400000000-0662de39594444a8b587 |
Source of Spectrum |
K1-0-361-13 |
Synonyms |
(5R,7aS)-7a-(2-propynyl)-2,3,5,6,7,7a-hexahydro-1H-inden-5-ol |
Wiley ID |
1588254 |