(1R,4S)-4-methyl-4-prop-1-ynyl-cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-4-methyl-4-prop-1-ynyl-cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-methyl-4-prop-1-ynyl-cyclohex-2-en-1-ol CAS Name: (1R,4S)-4-methyl-4-prop-1-ynyl-1-cyclohex-2-enol IUPAC Name: (1R,4S)-4-methyl-4-prop-1-ynylcyclohex-2-en-1-ol Traditional Name: (1R,4S)-4-methyl-4-prop-1-ynyl-cyclohex-2-en-1-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC(C=C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-3-6-10(2)7-4-9(11)5-8-10/h4,7,9,11H,5,8H2,1-2H3/t9-,10+/m0/s1