(2S)-1-(2-methylcyclohexen-1-yl)but-3-en-2-ol

Systemtic Name: (2S)-1-(2-methylcyclohexen-1-yl)but-3-en-2-ol Openeye Name: (2S)-1-(2-methylcyclohexen-1-yl)but-3-en-2-ol CAS Name: (2S)-1-(2-methyl-1-cyclohexenyl)-3-buten-2-ol IUPAC Name: (2S)-1-(2-methylcyclohexen-1-yl)but-3-en-2-ol Traditional Name: (2S)-1-(2-methylcyclohexen-1-yl)but-3-en-2-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)CC(C=C)O

Isomeric SMILES

CC1=C(CCCC1)C[C@@H](C=C)O

InChI

InChI=1S/C11H18O/c1-3-11(12)8-10-7-5-4-6-9(10)2/h3,11-12H,1,4-8H2,2H3/t11-/m1/s1