(1R)-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-1-ol

Systemtic Name: (1R)-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-1-ol Openeye Name: (1R)-1-[(4S)-4-isopropenylcyclohexen-1-yl]propan-1-ol CAS Name: (1R)-1-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]-1-propanol IUPAC Name: (1R)-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-1-ol Traditional Name: (1R)-1-[(4S)-4-isopropenylcyclohexen-1-yl]propan-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC[C@H](CC1)C(=C)C)O

InChI

InChI=1S/C12H20O/c1-4-12(13)11-7-5-10(6-8-11)9(2)3/h7,10,12-13H,2,4-6,8H2,1,3H3/t10-,12-/m1/s1