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(4aS,7R,8aS)-4a-(hydroxymethyl)-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one

(4aS,7R,8aS)-4a-(hydroxymethyl)-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one

Systemtic Name:(4aS,7R,8aS)-4a-(hydroxymethyl)-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one
Openeye Name:(4aS,7R,8aS)-4a-(hydroxymethyl)-7-isopropenyl-1-methylene-6,7,8,8a-tetrahydro-5H-naphthalen-2-one
CAS Name:(4aS,7R,8aS)-4a-(hydroxymethyl)-1-methylene-7-(1-methylethenyl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-one
IUPAC Name:(4aS,7R,8aS)-4a-(hydroxymethyl)-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one
Traditional Name:(4aS,7R,8aS)-7-isopropenyl-1-methylene-4a-methylol-6,7,8,8a-tetrahydro-5H-naphthalen-2-one
Formula: C15H20O2
MolecularWeight: 232.3181
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C=CC(=O)C(=C)C2C1)CO


Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]2(C=CC(=O)C(=C)[C@H]2C1)CO


InChI

InChI=1S/C15H20O2/c1-10(2)12-4-6-15(9-16)7-5-14(17)11(3)13(15)8-12/h5,7,12-13,16H,1,3-4,6,8-9H2,2H3/t12-,13-,15-/m1/s1


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