3-[(E)-hex-2-enyl]-2-methyl-cyclopentan-1-ol

Systemtic Name: 3-[(E)-hex-2-enyl]-2-methyl-cyclopentan-1-ol Openeye Name: 3-[(E)-hex-2-enyl]-2-methyl-cyclopentanol CAS Name: 3-[(E)-hex-2-enyl]-2-methyl-1-cyclopentanol IUPAC Name: 3-[(E)-hex-2-enyl]-2-methylcyclopentan-1-ol Traditional Name: 3-[(E)-hex-2-enyl]-2-methyl-cyclopentanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1CCC(C1C)O

Isomeric SMILES

CCC/C=C/CC1CCC(C1C)O

InChI

InChI=1S/C12H22O/c1-3-4-5-6-7-11-8-9-12(13)10(11)2/h5-6,10-13H,3-4,7-9H2,1-2H3/b6-5+