SpectraBase Spectrum ID |
3IgB4xsN5Qb |
Name |
6-tert-Butyloxy-4.alpha.-hydroxy-5-methylbicyclo[4.3.0]non-1-en-3-one isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O3 |
InChI |
InChI=1S/C14H22O3/c1-9-12(16)11(15)8-10-6-5-7-14(9,10)17-13(2,3)4/h8-9,12,16H,5-7H2,1-4H3/t9?,12-,14?/m0/s1 |
InChIKey |
MAQXQCVQLKSINT-PEUVISTOSA-N |
Molecular Weight |
238.327 g/mol |
SMILES |
O[C@@]1(C(=O)C=C2C(C1C)(OC(C)(C)C)CCC2)[H] |
SPLASH |
splash10-0a59-9600000000-99ac1832fe0d6a91a9c0 |
Source of Spectrum |
F-50-8418-27 |
Synonyms |
(6S)-7a-tert-butoxy-6-hydroxy-7-methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one
Acetic acid (3S,3aS,5R)-3-tert-butoxy-3a-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-inden-5-yl ester |
Wiley ID |
1240906 |