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(4S,4aS,6S,8aS)-4,8a-dimethyl-4-oxidanyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydro-4aH-naphthalen-1-one

(4S,4aS,6S,8aS)-4,8a-dimethyl-4-oxidanyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydro-4aH-naphthalen-1-one

Systemtic Name:(4S,4aS,6S,8aS)-4,8a-dimethyl-4-oxidanyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydro-4aH-naphthalen-1-one
Openeye Name:(4S,4aS,6S,8aS)-4-hydroxy-6-isopropenyl-4,8a-dimethyl-5,6,7,8-tetrahydro-4aH-naphthalen-1-one
CAS Name:(4S,4aS,6S,8aS)-4-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-5,6,7,8-tetrahydro-4aH-naphthalen-1-one
IUPAC Name:(4S,4aS,6S,8aS)-4-hydroxy-4,8a-dimethyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydro-4aH-naphthalen-1-one
Traditional Name:(4S,4aS,6S,8aS)-4-hydroxy-6-isopropenyl-4,8a-dimethyl-5,6,7,8-tetrahydro-4aH-naphthalen-1-one
Formula: C15H22O2
MolecularWeight: 234.33398
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C(C1)C(C=CC2=O)(C)O)C


Isomeric SMILES

CC(=C)[C@H]1CC[C@]2([C@H](C1)[C@@](C=CC2=O)(C)O)C


InChI

InChI=1S/C15H22O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h6,8,11-12,17H,1,5,7,9H2,2-4H3/t11-,12-,14-,15-/m0/s1


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