1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol

Systemtic Name: 1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol Openeye Name: 1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol CAS Name: 1-[(1R)-1,2,4-trimethyl-1-cyclohex-3-enyl]-3-buten-1-ol IUPAC Name: 1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol Traditional Name: 1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1(C)C(CC=C)O)C

Isomeric SMILES

CC1C=C(CC[C@@]1(C)C(CC=C)O)C

InChI

InChI=1S/C13H22O/c1-5-6-12(14)13(4)8-7-10(2)9-11(13)3/h5,9,11-12,14H,1,6-8H2,2-4H3/t11?,12?,13-/m1/s1