SpectraBase Spectrum ID |
70MyL4eVQDJ |
Name |
2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O3 |
InChI |
InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,7-8,10-12,14H,3,6,9H2,1-2H3/b5-4-/t10-,11+,12+/m1/s1 |
InChIKey |
OHZHXYHYFNFWIF-YYEJGFRBSA-N |
Molecular Weight |
224.300 g/mol |
SMILES |
O[C@@]1([C@]([C@](C=C1)(CC(=O)OC)[H])(C\C=C/CC)[H])[H] |
SPLASH |
splash10-0002-9520000000-62c390edc28a4956b0cb |
Source of Spectrum |
D1-1997-620-15 |
Synonyms |
2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetic acid methyl ester
Methyl 2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate
Methyl 2-[(1S,4S,5S)-4-oxidanyl-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate |
Wiley ID |
834879 |