(3S,3aR,6aR)-3,5,5-trimethyl-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (3S,3aR,6aR)-3,5,5-trimethyl-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (3S,3aR,6aR)-3-allyl-3,5,5-trimethyl-3a,4,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: (3S,3aR,6aR)-3,5,5-trimethyl-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (3S,3aR,6aR)-3,5,5-trimethyl-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (3S,3aR,6aR)-3-allyl-3,5,5-trimethyl-3a,4,6,6a-tetrahydro-1H-pentalen-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)C(C2C1)(C)CC=C)C

Isomeric SMILES

C[C@@]1([C@@H]2CC(C[C@@H]2CC1=O)(C)C)CC=C

InChI

InChI=1S/C14H22O/c1-5-6-14(4)11-9-13(2,3)8-10(11)7-12(14)15/h5,10-11H,1,6-9H2,2-4H3/t10-,11+,14-/m0/s1