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7,7a-dimethyl-6-oxidanyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one

7,7a-dimethyl-6-oxidanyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one

Systemtic Name:7,7a-dimethyl-6-oxidanyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
Openeye Name:6-hydroxy-1a-isopropenyl-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
CAS Name:6-hydroxy-7,7a-dimethyl-1a-(1-methylethenyl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
IUPAC Name:6-hydroxy-7,7a-dimethyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
Traditional Name:6-hydroxy-1a-isopropenyl-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
Formula: C15H20O3
MolecularWeight: 248.3175
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)C)O


Isomeric SMILES

CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)C)O


InChI

InChI=1S/C15H20O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11,13,16H,1,5-6H2,2-4H3


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