SpectraBase Spectrum ID |
3oRGJEOV7fo |
Name |
(4S)-Methyl 4-(4-Ethyl-3,3-dimethycyclolopenten-2-yl)butanoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O2 |
InChI |
InChI=1S/C14H24O2/c1-5-11-9-10-12(14(11,2)3)7-6-8-13(15)16-4/h10-11H,5-9H2,1-4H3/t11-/m0/s1 |
InChIKey |
CFWNFJIVNWEFKC-NSHDSACASA-N |
Molecular Weight |
224.344 g/mol |
SMILES |
C1(C(=CC[C@@]1(CC)[H])CCCC(=O)OC)(C)C |
SPLASH |
splash10-059i-1930000000-dba955381262a652bb27 |
Source of Spectrum |
AT-33-6138-2 |
Synonyms |
(4S)-Methyl 4-(4-Ethyl-3,3-dimethylcyclolopenten-2-yl)butanoate
(S)-Methyl 4-(4-Ethyl-3,3-dimethylcyclolopenten-2-yl)butanoate
Methyl 4-(4-Ethyl-3,3-dimethycyclolopenten-2-yl)butanoate
Methyl 4-[(4S)-4-ethyl-5,5-dimethyl-1-cyclopenten-1-yl]butanoate |
Wiley ID |
836376 |