AG003PBM

1210-34-0 | 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-1-ol

AG003PBM

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CAS Number	1210-34-0
Catalog Number	AG003PBM(AGN-PC-0JKBTS)
Chemical Name	10,11-Dihydro-5H-dibenzo[a,d][7]annulen-1-ol
EC Number	214-911-8
IUPAC Name	tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
InChI	InChI=1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2
InChI Key	POAVRNPUPPJLKZ-UHFFFAOYSA-N
MDL Number	MFCD00003593
Molecular Formula	C15H14O
Molecular Weight	210.2711
NSC Number	86157
SMILES	C1=CC=CC=2C(C3=C(CCC21)C=CC=C3)O
UNII	8JXS94TT9O
Synonyms	Dibenzosuberol, 1210-34-0, 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-, UNII-8JXS94TT9O, NSC 86157, Dibenzo(b,f)cycloheptan-1-ol, EINECS 214-911-8, 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol, BRN 0520430, 8JXS94TT9O, POAVRNPUPPJLKZ-UHFFFAOYSA-N, 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol, 5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-, 5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulene, NSC86157, Dibenzosuberol, 97%, Amitriptyline Impurity 1, 10,d]cyclohepten-5-ol, 4-06-00-04878 (Beilstein Handbook Reference), SCHEMBL506278, AC1L245F, DTXSID80153104, WLN: L C676&T&J BQ, ZINC1760835, MFCD00003593, NSC-86157, AKOS005067373, AS-55035, CJ-29796, LS-60798, SY096665, 5-Hydroxydibenzo[a,d]cyclohepta[1,4]diene, AB1002688, CS-0036679, FT-0624629, ST50825591, MFCD00003593 (97%), 5,6,11-trihydrodibenzo[a,d][7]annulen-11-ol, C-29976, J-004429, 5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, I14-51838, 6,11-dihydro-5H-dibenzo[[?],[?]][7]annulen-11-ol, 6,11-dihydro-5H-dibenzo[2,1-b:1',2'-e][7]annulen-11-ol, 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ol (Dibenzosuberol), InChI=1/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H, Dibenzosuberane, C15H14O, 5H-Dibenzo[a, 10,11-dihydro-, CID14588, C15-H14-O, 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-1-ol,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.104g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.276g/mol
Monoisotopic Mass	210.104g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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