Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18O2 |
Molecular Weight | 230.3022 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1
InChI
InChIKey=WSOJGIBDOBJBPA-AWEZNQCLSA-N
InChI=1S/C15H18O2/c1-8-7-11-12(9(8)2)10(3)15(5-6-15)14(4,17)13(11)16/h7,17H,5-6H2,1-4H3/t14-/m0/s1
Approval Year
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247256-80-0
Created by
admin on Sat Dec 16 16:41:01 GMT 2023 , Edited by admin on Sat Dec 16 16:41:01 GMT 2023
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68216055
Created by
admin on Sat Dec 16 16:41:01 GMT 2023 , Edited by admin on Sat Dec 16 16:41:01 GMT 2023
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ED95BNW6SX
Created by
admin on Sat Dec 16 16:41:01 GMT 2023 , Edited by admin on Sat Dec 16 16:41:01 GMT 2023
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PRIMARY |
PARENT (METABOLITE)