[(1R,6S)-6-methylcyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,6S)-6-methylcyclohex-3-en-1-yl]methanol Openeye Name: [(1R,6S)-6-methylcyclohex-3-en-1-yl]methanol CAS Name: [(1R,6S)-6-methyl-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,6S)-6-methylcyclohex-3-en-1-yl]methanol Traditional Name: [(1R,6S)-6-methylcyclohex-3-en-1-yl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1CO

Isomeric SMILES

C[C@H]1CC=CC[C@H]1CO

InChI

InChI=1S/C8H14O/c1-7-4-2-3-5-8(7)6-9/h2-3,7-9H,4-6H2,1H3/t7-,8-/m0/s1