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(3S,3aS,7aS)-6-ethanoyl-2,3,7a-trimethyl-7-oxidanyl-5-oxidanylidene-3a,4-dihydro-3H-indene-1-carboxylic acid

(3S,3aS,7aS)-6-ethanoyl-2,3,7a-trimethyl-7-oxidanyl-5-oxidanylidene-3a,4-dihydro-3H-indene-1-carboxylic acid

Systemtic Name:(3S,3aS,7aS)-6-ethanoyl-2,3,7a-trimethyl-7-oxidanyl-5-oxidanylidene-3a,4-dihydro-3H-indene-1-carboxylic acid
Openeye Name:(3S,3aS,7aS)-6-acetyl-7-hydroxy-2,3,7a-trimethyl-5-oxo-3a,4-dihydro-3H-indene-1-carboxylic acid
CAS Name:(3S,3aS,7aS)-6-acetyl-7-hydroxy-2,3,7a-trimethyl-5-oxo-3a,4-dihydro-3H-indene-1-carboxylic acid
IUPAC Name:(3S,3aS,7aS)-6-acetyl-7-hydroxy-2,3,7a-trimethyl-5-oxo-3a,4-dihydro-3H-indene-1-carboxylic acid
Traditional Name:(3S,3aS,7aS)-6-acetyl-7-hydroxy-5-keto-2,3,7a-trimethyl-3a,4-dihydro-3H-indene-1-carboxylic acid
Formula: C15H18O5
MolecularWeight: 278.30042
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(=O)C(=C(C2(C(=C1C)C(=O)O)C)O)C(=O)C


Isomeric SMILES

C[C@H]1[C@@H]2CC(=O)C(=C([C@@]2(C(=C1C)C(=O)O)C)O)C(=O)C


InChI

InChI=1S/C15H18O5/c1-6-7(2)12(14(19)20)15(4)9(6)5-10(17)11(8(3)16)13(15)18/h6,9,18H,5H2,1-4H3,(H,19,20)/t6-,9+,15+/m1/s1


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