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methyl (4aR,8aS)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate

methyl (4aR,8aS)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name:methyl (4aR,8aS)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate
Openeye Name:methyl (4aR,8aS)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate
CAS Name:(4aR,8aS)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester
IUPAC Name:methyl (4aR,8aS)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate
Traditional Name:(4aR,8aS)-5-keto-3,8,8-trimethyl-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester
Formula: C15H20O3
MolecularWeight: 248.3175
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C=CC(=O)C2(C1)C(=O)OC)(C)C


Isomeric SMILES

CC1=CC[C@@H]2[C@](C1)(C(=O)C=CC2(C)C)C(=O)OC


InChI

InChI=1S/C15H20O3/c1-10-5-6-11-14(2,3)8-7-12(16)15(11,9-10)13(17)18-4/h5,7-8,11H,6,9H2,1-4H3/t11-,15+/m0/s1


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