(4S,6aS)-6,6-dimethyl-4-oxidanyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one

Systemtic Name: (4S,6aS)-6,6-dimethyl-4-oxidanyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one Openeye Name: (4S,6aS)-4-allyl-4-hydroxy-6,6-dimethyl-5,6a-dihydro-1H-pentalen-2-one CAS Name: (4S,6aS)-4-hydroxy-6,6-dimethyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one IUPAC Name: (4S,6aS)-4-hydroxy-6,6-dimethyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one Traditional Name: (4S,6aS)-4-allyl-4-hydroxy-6,6-dimethyl-5,6a-dihydro-1H-pentalen-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=O)CC21)(CC=C)O)C

Isomeric SMILES

CC1(C[C@](C2=CC(=O)C[C@H]21)(CC=C)O)C

InChI

InChI=1S/C13H18O2/c1-4-5-13(15)8-12(2,3)10-6-9(14)7-11(10)13/h4,7,10,15H,1,5-6,8H2,2-3H3/t10-,13+/m1/s1