SpectraBase Spectrum ID |
32y1kJB028h |
Name |
cis-5-Methoxy-3,3a,8,8a-tetrahydro-1H-cyclopenta[a]inden-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-15-11-3-2-8-4-9-5-10(14)6-12(9)13(8)7-11/h2-3,7,9,12H,4-6H2,1H3/t9-,12+/m1/s1 |
InChIKey |
UGRUJRIKCVCEAU-SKDRFNHKSA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
c12[C@@]3([C@](CC(C3)=O)([H])Cc1ccc(c2)OC)[H] |
SPLASH |
splash10-0pba-0930000000-2264df5af897a7da6ed9 |
Source of Spectrum |
J-59-1203-6 |
Synonyms |
(3aS,8aR)-5-methoxy-3,3a,8,8a-tetrahydrocyclopenta[a]inden-2(1H)-one |
Wiley ID |
1200111 |