Structure Information
Compound Identification
SMILES
C[C@@H]1CCC2C(C)(C)C3C[C@@]12C[C@H](O)[C@H]3C
InChIKey
InChIKey=AEJKOZRRMKOBQS-DXEGBFRFSA-N
Formula
C15H26O
Mass
222.372
Compound Identification
SMILES
C[C@@H]1CCC2C(C)(C)C3C[C@@]12C[C@H](O)[C@H]3C
InChIKey
InChIKey=AEJKOZRRMKOBQS-DXEGBFRFSA-N
Formula
C15H26O
Mass
222.372