Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](CC2=CC=CC=C2)[C@@]2(O)CCC[C@@]12CCO

InChIKey

InChIKey=MNHFOCOUKVPXRO-QRQLOZEOSA-N

Formula

C19H28O3

Mass

304.43

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Entity with smiles CC1(C)OC[C@@H](CC2=CC=CC=C2)[C@@]2(O)CCC[C@@]12CCO has not been classified yet.

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