Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC=CC(C)(C)[C@@H]1CC3

InChIKey

InChIKey=MGDKEMHXXSYSOE-LXFWVBGGSA-N

Formula

C30H50

Mass

410.73

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC=CC(C)(C)[C@@H]1CC3 has not been classified yet.

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