methyl (1R,8S,8aS)-4,8-dimethyl-8-oxidanyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylate

Systemtic Name: methyl (1R,8S,8aS)-4,8-dimethyl-8-oxidanyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylate Openeye Name: methyl (1R,8S,8aS)-8-hydroxy-4,8-dimethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylate CAS Name: (1R,8S,8aS)-8-hydroxy-4,8-dimethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,8S,8aS)-8-hydroxy-4,8-dimethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylate Traditional Name: (1R,8S,8aS)-8-hydroxy-4,8-dimethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2C(C=C1)C(=O)OC)(C)O

Isomeric SMILES

CC1=C2CCC[C@]([C@H]2[C@@H](C=C1)C(=O)OC)(C)O

InChI

InChI=1S/C14H20O3/c1-9-6-7-11(13(15)17-3)12-10(9)5-4-8-14(12,2)16/h6-7,11-12,16H,4-5,8H2,1-3H3/t11-,12-,14+/m1/s1