1-[(3aS,7aR)-3a,4,7,7a-tetrahydro-1H-inden-6-yl]ethanone
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InChI :InChI=1/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h2-3,6,9,11H,4-5,7H2,1H3/t9-,11+/m0/s1
Std.InChI: InChI=1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h2-3,6,9,11H,4-5,7H2,1H3/t9-,11+/m0/s1
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InChIKey :HPNYRWXBUHDLFO-GXSJLCMTBY
Std.InChIKey: HPNYRWXBUHDLFO-GXSJLCMTSA-N
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SMILES :CC(=O)C1=CC[C@@H]2C=CC[C@@H]2C1
Molar Refractivity :47.96 ± 0.3 cm3 (est)
Parachor :384.1 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :19.01 ± 0.5 10-24cm3 (est)