(1S,4S,7R,7aS)-2,2,7-trimethyl-4-prop-2-enyl-5,6,7,7a-tetrahydro-1H-indene-1,4-diol

Systemtic Name: (1S,4S,7R,7aS)-2,2,7-trimethyl-4-prop-2-enyl-5,6,7,7a-tetrahydro-1H-indene-1,4-diol Openeye Name: (1S,4S,7R,7aS)-4-allyl-2,2,7-trimethyl-5,6,7,7a-tetrahydro-1H-indene-1,4-diol CAS Name: (1S,4S,7R,7aS)-2,2,7-trimethyl-4-prop-2-enyl-5,6,7,7a-tetrahydro-1H-indene-1,4-diol IUPAC Name: (1S,4S,7R,7aS)-2,2,7-trimethyl-4-prop-2-enyl-5,6,7,7a-tetrahydro-1H-indene-1,4-diol Traditional Name: (1S,4S,7R,7aS)-4-allyl-2,2,7-trimethyl-5,6,7,7a-tetrahydro-1H-indene-1,4-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(C(C12)O)(C)C)(CC=C)O

Isomeric SMILES

C[C@@H]1CC[C@@](C2=CC([C@H]([C@@H]12)O)(C)C)(CC=C)O

InChI

InChI=1S/C15H24O2/c1-5-7-15(17)8-6-10(2)12-11(15)9-14(3,4)13(12)16/h5,9-10,12-13,16-17H,1,6-8H2,2-4H3/t10-,12+,13+,15-/m1/s1