SpectraBase Spectrum ID |
SDeQebD2tZ |
Name |
2-[(1S,3aS,6aS)-3a-methyl-6-methylene-1,4,5,6a-tetrahydropentalen-1-yl]-3-keto-butyric acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O3 |
InChI |
InChI=1S/C15H20O3/c1-9-5-7-15(3)8-6-11(13(9)15)12(10(2)16)14(17)18-4/h6,8,11-13H,1,5,7H2,2-4H3/t11-,12?,13-,15+/m1/s1 |
InChIKey |
SRHAMSWSLIOTAD-AEAWKSJYSA-N |
Molecular Weight |
248.322 g/mol |
SMILES |
[C@]1(C(C(=O)OC)C(=O)C)([C@@]2([C@](CCC2=C)(C)C=C1)[H])[H] |
SPLASH |
splash10-001i-0920000000-6cd384c644164ca26dc9 |
Source of Spectrum |
C-118-7114-6 |
Synonyms |
2-[(1S,3aS,6aS)-3a-methyl-6-methylene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxobutanoic acid methyl ester
Methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxo-butanoate
Methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxidanylidene-butanoate
Methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxobutanoate |
Wiley ID |
759910 |