(1Z)-1-[(3aR,7aR)-3a,7a-dihydroinden-1-ylidene]ethanol

Systemtic Name: (1Z)-1-[(3aR,7aR)-3a,7a-dihydroinden-1-ylidene]ethanol Openeye Name: (1Z)-1-[(3aR,7aR)-3a,7a-dihydroinden-1-ylidene]ethanol CAS Name: (1Z)-1-[(3aR,7aR)-3a,7a-dihydroinden-1-ylidene]ethanol IUPAC Name: (1Z)-1-[(3aR,7aR)-3a,7a-dihydroinden-1-ylidene]ethanol Traditional Name: (1Z)-1-[(3aR,7aR)-3a,7a-dihydroinden-1-ylidene]ethanol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2C1C=CC=C2)O

Isomeric SMILES

C/C(=C/1\C=C[C@@H]2[C@H]1C=CC=C2)/O

InChI

InChI=1S/C11H12O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-7,9,11-12H,1H3/b10-8-/t9-,11-/m1/s1