Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(OC(C)=O)[C@@]12CCC[C@H]1[C@H]1[C@H](CC2)[C@@]2(C)CCCCC2=CC1=O

InChIKey

InChIKey=RHCYFVPRESHWQO-SWCJPYALSA-N

Formula

C23H32O5

Mass

388.504

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Entity with smiles CC(=O)OC(OC(C)=O)[C@@]12CCC[C@H]1[C@H]1[C@H](CC2)[C@@]2(C)CCCCC2=CC1=O has not been classified yet.

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