2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

CAS: 223259-63-0

Formula: C17H16O2

SMILES: OC1=CC=CC2=C1C1(CC2)CCC2=C1C(O)=CC=C2

IUPAC: 2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

InChI: InChI=1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2

Composition: C (80.93%), H (6.39%), O (12.68%)

Molar Mass: 252.313

Atom Count: 35

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	252.115029755
Formal Charge	0
FSP3	0.29
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	YBRDFCQKQVTQKX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.75
Topological Polar Surface Area	40.46
Polarizability	28.65
Ring Count	4
Rotatable Bond Count	0

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