(1R,4R)-3,5,5-trimethyl-4-[(E,3R)-3-oxidanylbut-1-enyl]cyclohex-2-en-1-ol

Systemtic Name: (1R,4R)-3,5,5-trimethyl-4-[(E,3R)-3-oxidanylbut-1-enyl]cyclohex-2-en-1-ol Openeye Name: (1R,4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-ol CAS Name: (1R,4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethyl-1-cyclohex-2-enol IUPAC Name: (1R,4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-ol Traditional Name: (1R,4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1C=CC(C)O)(C)C)O

Isomeric SMILES

CC1=C[C@@H](CC([C@H]1/C=C/[C@@H](C)O)(C)C)O

InChI

InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,10-12,14-15H,8H2,1-4H3/b6-5+/t10-,11+,12+/m1/s1