(R)-[(1R)-1-methylcyclohex-2-en-1-yl]-phenyl-methanol

Systemtic Name: (R)-[(1R)-1-methylcyclohex-2-en-1-yl]-phenyl-methanol Openeye Name: (R)-[(1R)-1-methylcyclohex-2-en-1-yl]-phenyl-methanol CAS Name: (R)-[(1R)-1-methyl-1-cyclohex-2-enyl]-phenylmethanol IUPAC Name: (R)-[(1R)-1-methylcyclohex-2-en-1-yl]-phenylmethanol Traditional Name: (R)-[(1R)-1-methylcyclohex-2-en-1-yl]-phenyl-methanol Formula: C14H18O MolecularWeight: 202.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(CCCC=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H18O/c1-14(10-6-3-7-11-14)13(15)12-8-4-2-5-9-12/h2,4-6,8-10,13,15H,3,7,11H2,1H3/t13-,14-/m0/s1