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(4aS,7S)-4a-methyl-5-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid

(4aS,7S)-4a-methyl-5-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid

Systemtic Name:(4aS,7S)-4a-methyl-5-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid
Openeye Name:(4aS,7S)-5-hydroxy-7-isopropenyl-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid
CAS Name:(4aS,7S)-5-hydroxy-4a-methyl-7-(1-methylethenyl)-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid
IUPAC Name:(4aS,7S)-5-hydroxy-4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid
Traditional Name:(4aS,7S)-5-hydroxy-7-isopropenyl-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid
Formula: C15H22O3
MolecularWeight: 250.33338
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(CCCC(=C2C1)C(=O)O)C)O


Isomeric SMILES

CC(=C)[C@@H]1CC([C@]2(CCCC(=C2C1)C(=O)O)C)O


InChI

InChI=1S/C15H22O3/c1-9(2)10-7-12-11(14(17)18)5-4-6-15(12,3)13(16)8-10/h10,13,16H,1,4-8H2,2-3H3,(H,17,18)/t10-,13?,15-/m0/s1


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