[(1R)-4-methylcyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R)-4-methylcyclohex-3-en-1-yl]methanol Openeye Name: [(1R)-4-methylcyclohex-3-en-1-yl]methanol CAS Name: [(1R)-4-methyl-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R)-4-methylcyclohex-3-en-1-yl]methanol Traditional Name: [(1R)-4-methylcyclohex-3-en-1-yl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)CO

Isomeric SMILES

CC1=CC[C@@H](CC1)CO

InChI

InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h2,8-9H,3-6H2,1H3/t8-/m0/s1