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(6S,7R)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-4,5,6,8-tetrahydro-1H-naphthalene-1,4-diol

(6S,7R)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-4,5,6,8-tetrahydro-1H-naphthalene-1,4-diol

Systemtic Name:(6S,7R)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-4,5,6,8-tetrahydro-1H-naphthalene-1,4-diol
Openeye Name:(6S,7R)-6-isopropenyl-7-methyl-7-vinyl-4,5,6,8-tetrahydro-1H-naphthalene-1,4-diol
CAS Name:(6S,7R)-7-ethenyl-7-methyl-6-(1-methylethenyl)-4,5,6,8-tetrahydro-1H-naphthalene-1,4-diol
IUPAC Name:(6S,7R)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-4,5,6,8-tetrahydro-1H-naphthalene-1,4-diol
Traditional Name:(6S,7R)-6-isopropenyl-7-methyl-7-vinyl-4,5,6,8-tetrahydro-1H-naphthalene-1,4-diol
Formula: C16H22O2
MolecularWeight: 246.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(CC1(C)C=C)C(C=CC2O)O


Isomeric SMILES

CC(=C)[C@@H]1CC2=C(C[C@]1(C)C=C)C(C=CC2O)O


InChI

InChI=1S/C16H22O2/c1-5-16(4)9-12-11(8-13(16)10(2)3)14(17)6-7-15(12)18/h5-7,13-15,17-18H,1-2,8-9H2,3-4H3/t13-,14?,15?,16-/m0/s1


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