(1S,4S)-1-methyl-4-propan-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,4S)-1-methyl-4-propan-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,4S)-4-isopropyl-1-methyl-cyclohex-2-en-1-ol CAS Name: (1S,4S)-1-methyl-4-propan-2-yl-1-cyclohex-2-enol IUPAC Name: (1S,4S)-1-methyl-4-propan-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,4S)-4-isopropyl-1-methyl-cyclohex-2-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C=C1)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3/t9-,10+/m0/s1