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methyl (4aR,8aS)-4,4-dimethoxy-6,7-dimethyl-3-oxidanyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate

methyl (4aR,8aS)-4,4-dimethoxy-6,7-dimethyl-3-oxidanyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate

Systemtic Name:methyl (4aR,8aS)-4,4-dimethoxy-6,7-dimethyl-3-oxidanyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate
Openeye Name:methyl (4aR,8aS)-3-hydroxy-4,4-dimethoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate
CAS Name:(4aR,8aS)-3-hydroxy-4,4-dimethoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester
IUPAC Name:methyl (4aR,8aS)-3-hydroxy-4,4-dimethoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate
Traditional Name:(4aR,8aS)-3-hydroxy-4,4-dimethoxy-6,7-dimethyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester
Formula: C16H24O5
MolecularWeight: 296.35876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=CC(C2(OC)OC)O)C(=O)OC)C


Isomeric SMILES

CC1=C(C[C@@H]2[C@H](C1)C(=CC(C2(OC)OC)O)C(=O)OC)C


InChI

InChI=1S/C16H24O5/c1-9-6-11-12(15(18)19-3)8-14(17)16(20-4,21-5)13(11)7-10(9)2/h8,11,13-14,17H,6-7H2,1-5H3/t11-,13-,14?/m1/s1


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