(1S,2S)-2-ethyl-3-methylidene-cycloheptan-1-ol

Systemtic Name: (1S,2S)-2-ethyl-3-methylidene-cycloheptan-1-ol Openeye Name: (1S,2S)-2-ethyl-3-methylene-cycloheptanol CAS Name: (1S,2S)-2-ethyl-3-methylene-1-cycloheptanol IUPAC Name: (1S,2S)-2-ethyl-3-methylidenecycloheptan-1-ol Traditional Name: (1S,2S)-2-ethyl-3-methylene-cycloheptanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCCCC1=C)O

Isomeric SMILES

CC[C@@H]1[C@H](CCCCC1=C)O

InChI

InChI=1S/C10H18O/c1-3-9-8(2)6-4-5-7-10(9)11/h9-11H,2-7H2,1H3/t9-,10-/m0/s1