CAS: 37949-03-4

Name: 8,9-dihydro-5H-benzo[7]annulen-7(6H)-one

IUPAC: 5,6,8,9-tetrahydrobenzo[7]annulen-7-one

SMILES: O=C1CCc2ccccc2CC1

Canonical SMILES: C1CC2=CC=CC=C2CCC1=O

Molecular formula: C11H12O

Molecular weight: 160.21

InChIKey: MRLBDJHIJZHYMK-UHFFFAOYSA-N

InChI: InChI=1S/C11H12O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-4H,5-8H2

PubChem CID: 12234485 →

Synonyms

5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-oneDTXSID504816835,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-oneRefChem:1072171DTXCID5043249337949-03-48,9-Dihydro-5H-benzo[7]annulen-7(6H)-one5,6,8,9-Tetrahydro-benzocyclohepten-7-one7-BENZOCYCLOHEPTANONEMFCD098677166,7,8,9-tetrahydro-5H-benzo[7]annulen-7-one5,6,8,9-TETRAHYDROBENZO[7]ANNULEN-7-ONE5,6,8,9-Tetrahydrobenzocyclohepten-7-one3-benzosuberone5,6,8,9-TETRAHYDRO-7H-BENZO[A]CYCLOHEPTEN-7-ONE4,5-benzocycloheptenone7H-Benzocyclohepten-7-one, 5,6,8,9-tetrahydro-SCHEMBL467668orb3022959EX-A7844WMRLBDJHIJZHYMK-UHFFFAOYSA-TPL0031MRLBDJHIJZHYMK-UHFFFAOYSA-NCPD1725-A3?MBA94903AKOS008901104CS-W020691SB36933SS-4709SY036148

Involved in 39 reactions→

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