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(R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Structure

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Formula	C₁₁H₁₄O
Molecular Weight	162.231
CAS Number
SMILES	c1cccc2c1CCCC[C@H]2O
InChi Key	ZBNIQZCMPPVSKL-LLVKDONJSA-N
InChi	InChI=1S/C11H14O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7,11-12H,2,4,6,8H2/t11-/m1/s1
IUPAC Name
Synonyms (From NIH Cactus)	(R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol