(1S,3S)-5-methyl-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene-1,8-diol

Systemtic Name: (1S,3S)-5-methyl-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene-1,8-diol Openeye Name: (1S,3S)-3-isopropenyl-5-methyl-tetralin-1,8-diol CAS Name: (1S,3S)-5-methyl-3-(1-methylethenyl)-1,2,3,4-tetrahydronaphthalene-1,8-diol IUPAC Name: (1S,3S)-5-methyl-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene-1,8-diol Traditional Name: (1S,3S)-3-isopropenyl-5-methyl-tetralin-1,8-diol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC(C2=C(C=C1)O)O)C(=C)C

Isomeric SMILES

CC1=C2C[C@@H](C[C@@H](C2=C(C=C1)O)O)C(=C)C

InChI

InChI=1S/C14H18O2/c1-8(2)10-6-11-9(3)4-5-12(15)14(11)13(16)7-10/h4-5,10,13,15-16H,1,6-7H2,2-3H3/t10-,13-/m0/s1